2-[methyl-[[5-(4-methylphenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl]amino]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[methyl-[[5-(4-methylphenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl]amino]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[methyl-[[5-(p-tolyl)-2-thioxo-1,3,4-oxadiazol-3-yl]methyl]amino]acetamide CAS Name: 2-[methyl-[[5-(4-methylphenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl]amino]-N-propan-2-ylacetamide IUPAC Name: 2-[methyl-[[5-(4-methylphenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl]amino]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[methyl-[[5-(p-tolyl)-2-thioxo-1,3,4-oxadiazol-3-yl]methyl]amino]acetamide Formula: C16H22N4O2S MolecularWeight: 334.43648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=S)O2)CN(C)CC(=O)NC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=S)O2)CN(C)CC(=O)NC(C)C

InChI

InChI=1S/C16H22N4O2S/c1-11(2)17-14(21)9-19(4)10-20-16(23)22-15(18-20)13-7-5-12(3)6-8-13/h5-8,11H,9-10H2,1-4H3,(H,17,21)