3-(3-methylphenyl)-N-[2-(thiophen-2-ylcarbonylamino)ethyl]-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: 3-(3-methylphenyl)-N-[2-(thiophen-2-ylcarbonylamino)ethyl]-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-(m-tolyl)-N-[2-(thiophene-2-carbonylamino)ethyl]-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-(3-methylphenyl)-N-[2-[[oxo(thiophen-2-yl)methyl]amino]ethyl]-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-(3-methylphenyl)-N-[2-(thiophene-2-carbonylamino)ethyl]-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-(m-tolyl)-N-[2-(2-thenoylamino)ethyl]-1,2,4-oxadiazole-5-carboxamide Formula: C17H16N4O3S MolecularWeight: 356.39894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NOC(=N2)C(=O)NCCNC(=O)C3=CC=CS3

Isomeric SMILES

CC1=CC=CC(=C1)C2=NOC(=N2)C(=O)NCCNC(=O)C3=CC=CS3

InChI

InChI=1S/C17H16N4O3S/c1-11-4-2-5-12(10-11)14-20-17(24-21-14)16(23)19-8-7-18-15(22)13-6-3-9-25-13/h2-6,9-10H,7-8H2,1H3,(H,18,22)(H,19,23)