N-[[5-(3-methoxyphenyl)-1-methyl-2,3-dihydro-1,4-benzodiazepin-2-yl]methyl]thiophene-3-carboxamide

Systemtic Name: N-[[5-(3-methoxyphenyl)-1-methyl-2,3-dihydro-1,4-benzodiazepin-2-yl]methyl]thiophene-3-carboxamide Openeye Name: N-[[5-(3-methoxyphenyl)-1-methyl-2,3-dihydro-1,4-benzodiazepin-2-yl]methyl]thiophene-3-carboxamide CAS Name: N-[[5-(3-methoxyphenyl)-1-methyl-2,3-dihydro-1,4-benzodiazepin-2-yl]methyl]-3-thiophenecarboxamide IUPAC Name: N-[[5-(3-methoxyphenyl)-1-methyl-2,3-dihydro-1,4-benzodiazepin-2-yl]methyl]thiophene-3-carboxamide Traditional Name: N-[[5-(3-methoxyphenyl)-1-methyl-2,3-dihydro-1,4-benzodiazepin-2-yl]methyl]thiophene-3-carboxamide Formula: C23H23N3O2S MolecularWeight: 405.51262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(CN=C(C2=CC=CC=C21)C3=CC(=CC=C3)OC)CNC(=O)C4=CSC=C4

Isomeric SMILES

CN1C(CN=C(C2=CC=CC=C21)C3=CC(=CC=C3)OC)CNC(=O)C4=CSC=C4

InChI

InChI=1S/C23H23N3O2S/c1-26-18(14-25-23(27)17-10-11-29-15-17)13-24-22(20-8-3-4-9-21(20)26)16-6-5-7-19(12-16)28-2/h3-12,15,18H,13-14H2,1-2H3,(H,25,27)