N-[(8-methoxy-1-methyl-5-thiophen-3-yl-2,3-dihydro-1,4-benzodiazepin-2-yl)methyl]-4-(trifluoromethyl)benzamide

Systemtic Name: N-[(8-methoxy-1-methyl-5-thiophen-3-yl-2,3-dihydro-1,4-benzodiazepin-2-yl)methyl]-4-(trifluoromethyl)benzamide Openeye Name: N-[[8-methoxy-1-methyl-5-(3-thienyl)-2,3-dihydro-1,4-benzodiazepin-2-yl]methyl]-4-(trifluoromethyl)benzamide CAS Name: N-[[8-methoxy-1-methyl-5-(3-thiophenyl)-2,3-dihydro-1,4-benzodiazepin-2-yl]methyl]-4-(trifluoromethyl)benzamide IUPAC Name: N-[(8-methoxy-1-methyl-5-thiophen-3-yl-2,3-dihydro-1,4-benzodiazepin-2-yl)methyl]-4-(trifluoromethyl)benzamide Traditional Name: N-[[8-methoxy-1-methyl-5-(3-thienyl)-2,3-dihydro-1,4-benzodiazepin-2-yl]methyl]-4-(trifluoromethyl)benzamide Formula: C24H22F3N3O2S MolecularWeight: 473.51059

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(CN=C(C2=C1C=C(C=C2)OC)C3=CSC=C3)CNC(=O)C4=CC=C(C=C4)C(F)(F)F

Isomeric SMILES

CN1C(CN=C(C2=C1C=C(C=C2)OC)C3=CSC=C3)CNC(=O)C4=CC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C24H22F3N3O2S/c1-30-18(13-29-23(31)15-3-5-17(6-4-15)24(25,26)27)12-28-22(16-9-10-33-14-16)20-8-7-19(32-2)11-21(20)30/h3-11,14,18H,12-13H2,1-2H3,(H,29,31)