N-[(5-oxidanylidene-4-propyl-1H-1,2,4-triazol-3-yl)methylsulfanyl]-N-phenyl-2,3-dihydro-1H-1-benzazepine-4-carboxamide

Systemtic Name: N-[(5-oxidanylidene-4-propyl-1H-1,2,4-triazol-3-yl)methylsulfanyl]-N-phenyl-2,3-dihydro-1H-1-benzazepine-4-carboxamide Openeye Name: N-[(5-oxo-4-propyl-1H-1,2,4-triazol-3-yl)methylsulfanyl]-N-phenyl-2,3-dihydro-1H-1-benzazepine-4-carboxamide CAS Name: N-[(5-oxo-4-propyl-1H-1,2,4-triazol-3-yl)methylthio]-N-phenyl-2,3-dihydro-1H-1-benzazepine-4-carboxamide IUPAC Name: N-[(5-oxo-4-propyl-1H-1,2,4-triazol-3-yl)methylsulfanyl]-N-phenyl-2,3-dihydro-1H-1-benzazepine-4-carboxamide Traditional Name: N-[(5-keto-4-propyl-1H-1,2,4-triazol-3-yl)methylthio]-N-phenyl-2,3-dihydro-1H-1-benzazepine-4-carboxamide Formula: C23H25N5O2S MolecularWeight: 435.5419

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NNC1=O)CSN(C2=CC=CC=C2)C(=O)C3=CC4=CC=CC=C4NCC3

Isomeric SMILES

CCCN1C(=NNC1=O)CSN(C2=CC=CC=C2)C(=O)C3=CC4=CC=CC=C4NCC3

InChI

InChI=1S/C23H25N5O2S/c1-2-14-27-21(25-26-23(27)30)16-31-28(19-9-4-3-5-10-19)22(29)18-12-13-24-20-11-7-6-8-17(20)15-18/h3-11,15,24H,2,12-14,16H2,1H3,(H,26,30)