N-[(5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-2-yl)methyl]thiophene-2-carboxamide

Systemtic Name: N-[(5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-2-yl)methyl]thiophene-2-carboxamide Openeye Name: N-[(5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-2-yl)methyl]thiophene-2-carboxamide CAS Name: N-[(5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-2-yl)methyl]-2-thiophenecarboxamide IUPAC Name: N-[(5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-2-yl)methyl]thiophene-2-carboxamide Traditional Name: N-[(5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-2-yl)methyl]thiophene-2-carboxamide Formula: C21H19N3OS MolecularWeight: 361.46006

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC2=CC=CC=C2C(=N1)C3=CC=CC=C3)CNC(=O)C4=CC=CS4

Isomeric SMILES

C1C(NC2=CC=CC=C2C(=N1)C3=CC=CC=C3)CNC(=O)C4=CC=CS4

InChI

InChI=1S/C21H19N3OS/c25-21(19-11-6-12-26-19)23-14-16-13-22-20(15-7-2-1-3-8-15)17-9-4-5-10-18(17)24-16/h1-12,16,24H,13-14H2,(H,23,25)