N-[3-oxidanylidene-3-[[4-(1H-1,2,4-triazol-5-ylsulfanyl)phenyl]amino]propyl]thiophene-3-carboxamide

Systemtic Name: N-[3-oxidanylidene-3-[[4-(1H-1,2,4-triazol-5-ylsulfanyl)phenyl]amino]propyl]thiophene-3-carboxamide Openeye Name: N-[3-oxo-3-[4-(1H-1,2,4-triazol-5-ylsulfanyl)anilino]propyl]thiophene-3-carboxamide CAS Name: N-[3-oxo-3-[4-(1H-1,2,4-triazol-5-ylthio)anilino]propyl]-3-thiophenecarboxamide IUPAC Name: N-[3-oxo-3-[4-(1H-1,2,4-triazol-5-ylsulfanyl)anilino]propyl]thiophene-3-carboxamide Traditional Name: N-[3-keto-3-[4-(1H-1,2,4-triazol-5-ylthio)anilino]propyl]thiophene-3-carboxamide Formula: C16H15N5O2S2 MolecularWeight: 373.4526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CCNC(=O)C2=CSC=C2)SC3=NC=NN3

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CCNC(=O)C2=CSC=C2)SC3=NC=NN3

InChI

InChI=1S/C16H15N5O2S2/c22-14(5-7-17-15(23)11-6-8-24-9-11)20-12-1-3-13(4-2-12)25-16-18-10-19-21-16/h1-4,6,8-10H,5,7H2,(H,17,23)(H,20,22)(H,18,19,21)