N-methyl-N-[2-[1-(1H-1,2,4-triazol-5-yl)ethylcarbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-methyl-N-[2-[1-(1H-1,2,4-triazol-5-yl)ethylcarbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-methyl-N-[2-[1-(1H-1,2,4-triazol-5-yl)ethylcarbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-methyl-N-[2-[oxo-[1-(1H-1,2,4-triazol-5-yl)ethylamino]methyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-methyl-N-[2-[1-(1H-1,2,4-triazol-5-yl)ethylcarbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-methyl-N-[2-[1-(1H-1,2,4-triazol-5-yl)ethylcarbamoyl]phenyl]thiophene-2-carboxamide Formula: C17H17N5O2S MolecularWeight: 355.41418

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC=NN1)NC(=O)C2=CC=CC=C2N(C)C(=O)C3=CC=CS3

Isomeric SMILES

CC(C1=NC=NN1)NC(=O)C2=CC=CC=C2N(C)C(=O)C3=CC=CS3

InChI

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