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

Systemtic Name: N-cyclopropyl-2-[[5-(4-methoxyphenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl-methyl-amino]ethanamide Openeye Name: N-cyclopropyl-2-[[5-(4-methoxyphenyl)-2-thioxo-1,3,4-oxadiazol-3-yl]methyl-methyl-amino]acetamide CAS Name: N-cyclopropyl-2-[[5-(4-methoxyphenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl-methylamino]acetamide IUPAC Name: N-cyclopropyl-2-[[5-(4-methoxyphenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl-methylamino]acetamide Traditional Name: N-cyclopropyl-2-[[5-(4-methoxyphenyl)-2-thioxo-1,3,4-oxadiazol-3-yl]methyl-methyl-amino]acetamide Formula: C16H20N4O3S MolecularWeight: 348.42

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1CC1)CN2C(=S)OC(=N2)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(CC(=O)NC1CC1)CN2C(=S)OC(=N2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C16H20N4O3S/c1-19(9-14(21)17-12-5-6-12)10-20-16(24)23-15(18-20)11-3-7-13(22-2)8-4-11/h3-4,7-8,12H,5-6,9-10H2,1-2H3,(H,17,21)