N-methyl-N-[2-(methylamino)ethyl]-4-oxidanylidene-2-phenyl-1-(2-thiophen-2-ylethanoyl)-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide

Systemtic Name: N-methyl-N-[2-(methylamino)ethyl]-4-oxidanylidene-2-phenyl-1-(2-thiophen-2-ylethanoyl)-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide Openeye Name: N-methyl-N-[2-(methylamino)ethyl]-4-oxo-2-phenyl-1-[2-(2-thienyl)acetyl]-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide CAS Name: N-methyl-N-[2-(methylamino)ethyl]-4-oxo-1-(1-oxo-2-thiophen-2-ylethyl)-2-phenyl-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide IUPAC Name: N-methyl-N-[2-(methylamino)ethyl]-4-oxo-2-phenyl-1-(2-thiophen-2-ylacetyl)-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide Traditional Name: 4-keto-N-methyl-N-[2-(methylamino)ethyl]-2-phenyl-1-[2-(2-thienyl)acetyl]-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide Formula: C26H28N4O3S MolecularWeight: 476.59052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNCCN(C)C(=O)C1=CC2=C(C=C1)N(C(CC(=O)N2)C3=CC=CC=C3)C(=O)CC4=CC=CS4

Isomeric SMILES

CNCCN(C)C(=O)C1=CC2=C(C=C1)N(C(CC(=O)N2)C3=CC=CC=C3)C(=O)CC4=CC=CS4

InChI

InChI=1S/C26H28N4O3S/c1-27-12-13-29(2)26(33)19-10-11-22-21(15-19)28-24(31)17-23(18-7-4-3-5-8-18)30(22)25(32)16-20-9-6-14-34-20/h3-11,14-15,23,27H,12-13,16-17H2,1-2H3,(H,28,31)