N-[(8-methoxy-1-methyl-5-phenyl-2,3-dihydro-1,4-benzodiazepin-2-yl)methyl]-3-methyl-thiophene-2-carboxamide

Systemtic Name: N-[(8-methoxy-1-methyl-5-phenyl-2,3-dihydro-1,4-benzodiazepin-2-yl)methyl]-3-methyl-thiophene-2-carboxamide Openeye Name: N-[(8-methoxy-1-methyl-5-phenyl-2,3-dihydro-1,4-benzodiazepin-2-yl)methyl]-3-methyl-thiophene-2-carboxamide CAS Name: N-[(8-methoxy-1-methyl-5-phenyl-2,3-dihydro-1,4-benzodiazepin-2-yl)methyl]-3-methyl-2-thiophenecarboxamide IUPAC Name: N-[(8-methoxy-1-methyl-5-phenyl-2,3-dihydro-1,4-benzodiazepin-2-yl)methyl]-3-methylthiophene-2-carboxamide Traditional Name: N-[(8-methoxy-1-methyl-5-phenyl-2,3-dihydro-1,4-benzodiazepin-2-yl)methyl]-3-methyl-thiophene-2-carboxamide Formula: C24H25N3O2S MolecularWeight: 419.5392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)NCC2CN=C(C3=C(N2C)C=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC=C1)C(=O)NCC2CN=C(C3=C(N2C)C=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C24H25N3O2S/c1-16-11-12-30-23(16)24(28)26-15-18-14-25-22(17-7-5-4-6-8-17)20-10-9-19(29-3)13-21(20)27(18)2/h4-13,18H,14-15H2,1-3H3,(H,26,28)