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

Systemtic Name: 2-(1-methyl-5-phenyl-2,3-dihydro-1,4-benzodiazepin-2-yl)-2-(propylamino)-1-thiophen-2-yl-ethanone Openeye Name: 2-(1-methyl-5-phenyl-2,3-dihydro-1,4-benzodiazepin-2-yl)-2-(propylamino)-1-(2-thienyl)ethanone CAS Name: 2-(1-methyl-5-phenyl-2,3-dihydro-1,4-benzodiazepin-2-yl)-2-(propylamino)-1-thiophen-2-ylethanone IUPAC Name: 2-(1-methyl-5-phenyl-2,3-dihydro-1,4-benzodiazepin-2-yl)-2-(propylamino)-1-thiophen-2-ylethanone Traditional Name: 2-(1-methyl-5-phenyl-2,3-dihydro-1,4-benzodiazepin-2-yl)-2-(propylamino)-1-(2-thienyl)ethanone Formula: C25H27N3OS MolecularWeight: 417.56638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27N3OS/c1-3-15-26-24(25(29)22-14-9-16-30-22)21-17-27-23(18-10-5-4-6-11-18)19-12-7-8-13-20(19)28(21)2/h4-14,16,21,24,26H,3,15,17H2,1-2H3