N-[3-[[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]amino]-3-oxidanylidene-propyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]amino]-3-oxidanylidene-propyl]thiophene-2-carboxamide Openeye Name: N-[3-[3-(4-methyl-1,2,4-triazol-3-yl)anilino]-3-oxo-propyl]thiophene-2-carboxamide CAS Name: N-[3-[3-(4-methyl-1,2,4-triazol-3-yl)anilino]-3-oxopropyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[3-(4-methyl-1,2,4-triazol-3-yl)anilino]-3-oxopropyl]thiophene-2-carboxamide Traditional Name: N-[3-keto-3-[3-(4-methyl-1,2,4-triazol-3-yl)anilino]propyl]thiophene-2-carboxamide Formula: C17H17N5O2S MolecularWeight: 355.41418

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1C2=CC(=CC=C2)NC(=O)CCNC(=O)C3=CC=CS3

Isomeric SMILES

CN1C=NN=C1C2=CC(=CC=C2)NC(=O)CCNC(=O)C3=CC=CS3

InChI

InChI=1S/C17H17N5O2S/c1-22-11-19-21-16(22)12-4-2-5-13(10-12)20-15(23)7-8-18-17(24)14-6-3-9-25-14/h2-6,9-11H,7-8H2,1H3,(H,18,24)(H,20,23)