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

Systemtic Name: 5-methyl-N-[(1-methyl-5-phenyl-2,3-dihydro-1,4-benzodiazepin-2-yl)methyl]thiophene-2-carboxamide Openeye Name: 5-methyl-N-[(1-methyl-5-phenyl-2,3-dihydro-1,4-benzodiazepin-2-yl)methyl]thiophene-2-carboxamide CAS Name: 5-methyl-N-[(1-methyl-5-phenyl-2,3-dihydro-1,4-benzodiazepin-2-yl)methyl]-2-thiophenecarboxamide IUPAC Name: 5-methyl-N-[(1-methyl-5-phenyl-2,3-dihydro-1,4-benzodiazepin-2-yl)methyl]thiophene-2-carboxamide Traditional Name: 5-methyl-N-[(1-methyl-5-phenyl-2,3-dihydro-1,4-benzodiazepin-2-yl)methyl]thiophene-2-carboxamide Formula: C23H23N3OS MolecularWeight: 389.51322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)NCC2CN=C(C3=CC=CC=C3N2C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(S1)C(=O)NCC2CN=C(C3=CC=CC=C3N2C)C4=CC=CC=C4

InChI

InChI=1S/C23H23N3OS/c1-16-12-13-21(28-16)23(27)25-15-18-14-24-22(17-8-4-3-5-9-17)19-10-6-7-11-20(19)26(18)2/h3-13,18H,14-15H2,1-2H3,(H,25,27)