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

Systemtic Name: N-[(1-methyl-5-pyridin-2-yl-2,3-dihydro-1,4-benzodiazepin-2-yl)methyl]thiophene-3-carboxamide Openeye Name: N-[[1-methyl-5-(2-pyridyl)-2,3-dihydro-1,4-benzodiazepin-2-yl]methyl]thiophene-3-carboxamide CAS Name: N-[[1-methyl-5-(2-pyridinyl)-2,3-dihydro-1,4-benzodiazepin-2-yl]methyl]-3-thiophenecarboxamide IUPAC Name: N-[(1-methyl-5-pyridin-2-yl-2,3-dihydro-1,4-benzodiazepin-2-yl)methyl]thiophene-3-carboxamide Traditional Name: N-[[1-methyl-5-(2-pyridyl)-2,3-dihydro-1,4-benzodiazepin-2-yl]methyl]thiophene-3-carboxamide Formula: C21H20N4OS MolecularWeight: 376.4747

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(CN=C(C2=CC=CC=C21)C3=CC=CC=N3)CNC(=O)C4=CSC=C4

Isomeric SMILES

CN1C(CN=C(C2=CC=CC=C21)C3=CC=CC=N3)CNC(=O)C4=CSC=C4

InChI

InChI=1S/C21H20N4OS/c1-25-16(13-24-21(26)15-9-11-27-14-15)12-23-20(18-7-4-5-10-22-18)17-6-2-3-8-19(17)25/h2-11,14,16H,12-13H2,1H3,(H,24,26)