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

Systemtic Name: 2-[[5-(4-methoxyphenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl-methyl-amino]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[[5-(4-methoxyphenyl)-2-thioxo-1,3,4-oxadiazol-3-yl]methyl-methyl-amino]acetamide CAS Name: 2-[[5-(4-methoxyphenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl-methylamino]-N-propan-2-ylacetamide IUPAC Name: 2-[[5-(4-methoxyphenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl-methylamino]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[[5-(4-methoxyphenyl)-2-thioxo-1,3,4-oxadiazol-3-yl]methyl-methyl-amino]acetamide Formula: C16H22N4O3S MolecularWeight: 350.43588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN(C)CN1C(=S)OC(=N1)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)NC(=O)CN(C)CN1C(=S)OC(=N1)C2=CC=C(C=C2)OC

InChI

InChI=1S/C16H22N4O3S/c1-11(2)17-14(21)9-19(3)10-20-16(24)23-15(18-20)12-5-7-13(22-4)8-6-12/h5-8,11H,9-10H2,1-4H3,(H,17,21)