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

Systemtic Name: 5-chloranyl-N-[1-[(3-ethyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)amino]-2-methyl-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide Openeye Name: 5-chloro-N-[2-[(3-ethyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)amino]-1,1-dimethyl-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: 5-chloro-N-[1-[(3-ethyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)amino]-2-methyl-1-oxopropan-2-yl]-2-thiophenecarboxamide IUPAC Name: 5-chloro-N-[1-[(3-ethyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)amino]-2-methyl-1-oxopropan-2-yl]thiophene-2-carboxamide Traditional Name: 5-chloro-N-[2-[(3-ethyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)amino]-2-keto-1,1-dimethyl-ethyl]thiophene-2-carboxamide Formula: C21H26ClN3O2S MolecularWeight: 419.96804

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(CC1)C=C(C=C2)NC(=O)C(C)(C)NC(=O)C3=CC=C(S3)Cl

Isomeric SMILES

CCN1CCC2=C(CC1)C=C(C=C2)NC(=O)C(C)(C)NC(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C21H26ClN3O2S/c1-4-25-11-9-14-5-6-16(13-15(14)10-12-25)23-20(27)21(2,3)24-19(26)17-7-8-18(22)28-17/h5-8,13H,4,9-12H2,1-3H3,(H,23,27)(H,24,26)