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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C2=NN=CN2C)NC(=O)C3=CC=CS3

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C2=NN=CN2C)NC(=O)C3=CC=CS3

InChI

InChI=1S/C17H17N5O2S/c1-11(19-17(24)14-7-4-8-25-14)16(23)20-13-6-3-5-12(9-13)15-21-18-10-22(15)2/h3-11H,1-2H3,(H,19,24)(H,20,23)