N-[2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]phenyl]-2,3-dihydro-1H-1-benzazepine-4-carboxamide

Systemtic Name: N-[2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]phenyl]-2,3-dihydro-1H-1-benzazepine-4-carboxamide Openeye Name: N-[2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]phenyl]-2,3-dihydro-1H-1-benzazepine-4-carboxamide CAS Name: N-[2-[(4-methyl-1,2,4-triazol-3-yl)thio]phenyl]-2,3-dihydro-1H-1-benzazepine-4-carboxamide IUPAC Name: N-[2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]phenyl]-2,3-dihydro-1H-1-benzazepine-4-carboxamide Traditional Name: N-[2-[(4-methyl-1,2,4-triazol-3-yl)thio]phenyl]-2,3-dihydro-1H-1-benzazepine-4-carboxamide Formula: C20H19N5OS MolecularWeight: 377.46276

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1SC2=CC=CC=C2NC(=O)C3=CC4=CC=CC=C4NCC3

Isomeric SMILES

CN1C=NN=C1SC2=CC=CC=C2NC(=O)C3=CC4=CC=CC=C4NCC3

InChI

InChI=1S/C20H19N5OS/c1-25-13-22-24-20(25)27-18-9-5-4-8-17(18)23-19(26)15-10-11-21-16-7-3-2-6-14(16)12-15/h2-9,12-13,21H,10-11H2,1H3,(H,23,26)