N-(ethylcarbamoyl)-2-[[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(ethylcarbamoyl)-2-[[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(ethylcarbamoyl)-2-[[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(ethylcarbamoyl)-2-[[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: N-(ethylcarbamoyl)-2-[[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(ethylcarbamoyl)-2-[[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C14H16N4O3S MolecularWeight: 320.36684

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)CSC1=NN=C(O1)C2=CC(=CC=C2)C

Isomeric SMILES

CCNC(=O)NC(=O)CSC1=NN=C(O1)C2=CC(=CC=C2)C

InChI

InChI=1S/C14H16N4O3S/c1-3-15-13(20)16-11(19)8-22-14-18-17-12(21-14)10-6-4-5-9(2)7-10/h4-7H,3,8H2,1-2H3,(H2,15,16,19,20)