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

Systemtic Name: N-[(8-methoxy-1-methyl-5-thiophen-3-yl-2,3-dihydro-1,4-benzodiazepin-2-yl)methyl]thiophene-3-carboxamide hydrochloride Openeye Name: N-[[8-methoxy-1-methyl-5-(3-thienyl)-2,3-dihydro-1,4-benzodiazepin-2-yl]methyl]thiophene-3-carboxamide hydrochloride CAS Name: N-[[8-methoxy-1-methyl-5-(3-thiophenyl)-2,3-dihydro-1,4-benzodiazepin-2-yl]methyl]-3-thiophenecarboxamide hydrochloride IUPAC Name: N-[(8-methoxy-1-methyl-5-thiophen-3-yl-2,3-dihydro-1,4-benzodiazepin-2-yl)methyl]thiophene-3-carboxamide hydrochloride Traditional Name: N-[[8-methoxy-1-methyl-5-(3-thienyl)-2,3-dihydro-1,4-benzodiazepin-2-yl]methyl]thiophene-3-carboxamide hydrochloride Formula: C21H22ClN3O2S2 MolecularWeight: 448.00128

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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=CSC=C4.Cl

Isomeric SMILES

CN1C(CN=C(C2=C1C=C(C=C2)OC)C3=CSC=C3)CNC(=O)C4=CSC=C4.Cl

InChI

InChI=1S/C21H21N3O2S2.ClH/c1-24-16(11-23-21(25)15-6-8-28-13-15)10-22-20(14-5-7-27-12-14)18-4-3-17(26-2)9-19(18)24;/h3-9,12-13,16H,10-11H2,1-2H3,(H,23,25);1H