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5-chloranyl-N-[2-methyl-1-[(3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)amino]-1-oxidanylidene-3-phenylmethoxy-propan-2-yl]thiophene-2-carboxamide

5-chloranyl-N-[2-methyl-1-[(3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)amino]-1-oxidanylidene-3-phenylmethoxy-propan-2-yl]thiophene-2-carboxamide

Systemtic Name:5-chloranyl-N-[2-methyl-1-[(3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)amino]-1-oxidanylidene-3-phenylmethoxy-propan-2-yl]thiophene-2-carboxamide
Openeye Name:N-[1-(benzyloxymethyl)-1-methyl-2-[(3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)amino]-2-oxo-ethyl]-5-chloro-thiophene-2-carboxamide
CAS Name:5-chloro-N-[2-methyl-1-[(3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)amino]-1-oxo-3-phenylmethoxypropan-2-yl]-2-thiophenecarboxamide
IUPAC Name:5-chloro-N-[2-methyl-1-[(3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)amino]-1-oxo-3-phenylmethoxypropan-2-yl]thiophene-2-carboxamide
Traditional Name:N-[1-(benzoxymethyl)-2-keto-1-methyl-2-[(3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)amino]ethyl]-5-chloro-thiophene-2-carboxamide
Formula: C27H30ClN3O3S
MolecularWeight: 512.0634
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Descriptors Computed from Structure

Canonical SMILES:

CC(COCC1=CC=CC=C1)(C(=O)NC2=CC3=C(CCN(CC3)C)C=C2)NC(=O)C4=CC=C(S4)Cl


Isomeric SMILES

CC(COCC1=CC=CC=C1)(C(=O)NC2=CC3=C(CCN(CC3)C)C=C2)NC(=O)C4=CC=C(S4)Cl


InChI

InChI=1S/C27H30ClN3O3S/c1-27(18-34-17-19-6-4-3-5-7-19,30-25(32)23-10-11-24(28)35-23)26(33)29-22-9-8-20-12-14-31(2)15-13-21(20)16-22/h3-11,16H,12-15,17-18H2,1-2H3,(H,29,33)(H,30,32)


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