5-chloranyl-N-[2-methyl-1-[(3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)amino]-1-oxidanylidene-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-propan-2-yl]thiophene-2-carboxamide Openeye Name: 5-chloro-N-[1,1-dimethyl-2-[(3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)amino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: 5-chloro-N-[2-methyl-1-[(3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)amino]-1-oxopropan-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-oxopropan-2-yl]thiophene-2-carboxamide Traditional Name: 5-chloro-N-[2-keto-1,1-dimethyl-2-[(3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)amino]ethyl]thiophene-2-carboxamide Formula: C20H24ClN3O2S MolecularWeight: 405.94146

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=CC2=C(CCN(CC2)C)C=C1)NC(=O)C3=CC=C(S3)Cl

Isomeric SMILES

CC(C)(C(=O)NC1=CC2=C(CCN(CC2)C)C=C1)NC(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C20H24ClN3O2S/c1-20(2,23-18(25)16-6-7-17(21)27-16)19(26)22-15-5-4-13-8-10-24(3)11-9-14(13)12-15/h4-7,12H,8-11H2,1-3H3,(H,22,26)(H,23,25)