2-(methylamino)-2-(1-methyl-5-phenyl-2,3-dihydro-1,4-benzodiazepin-2-yl)-1-thiophen-2-yl-ethanone

Systemtic Name: 2-(methylamino)-2-(1-methyl-5-phenyl-2,3-dihydro-1,4-benzodiazepin-2-yl)-1-thiophen-2-yl-ethanone Openeye Name: 2-(methylamino)-2-(1-methyl-5-phenyl-2,3-dihydro-1,4-benzodiazepin-2-yl)-1-(2-thienyl)ethanone CAS Name: 2-(methylamino)-2-(1-methyl-5-phenyl-2,3-dihydro-1,4-benzodiazepin-2-yl)-1-thiophen-2-ylethanone IUPAC Name: 2-(methylamino)-2-(1-methyl-5-phenyl-2,3-dihydro-1,4-benzodiazepin-2-yl)-1-thiophen-2-ylethanone Traditional Name: 2-(methylamino)-2-(1-methyl-5-phenyl-2,3-dihydro-1,4-benzodiazepin-2-yl)-1-(2-thienyl)ethanone Formula: C23H23N3OS MolecularWeight: 389.51322

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Descriptors Computed from Structure

Canonical SMILES:

CNC(C1CN=C(C2=CC=CC=C2N1C)C3=CC=CC=C3)C(=O)C4=CC=CS4

Isomeric SMILES

CNC(C1CN=C(C2=CC=CC=C2N1C)C3=CC=CC=C3)C(=O)C4=CC=CS4

InChI

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