N-[5-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-3-methyl-butanamide

Systemtic Name: N-[5-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-3-methyl-butanamide Openeye Name: N-[5-[2-(4-methoxyphenyl)-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-3-methyl-butanamide CAS Name: N-[5-[[2-(4-methoxyphenyl)-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]-3-methylbutanamide IUPAC Name: N-[5-[2-(4-methoxyphenyl)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-3-methylbutanamide Traditional Name: N-[5-[[2-keto-2-(4-methoxyphenyl)ethyl]thio]-1,3,4-thiadiazol-2-yl]-3-methyl-butyramide Formula: C16H19N3O3S2 MolecularWeight: 365.47036

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=NN=C(S1)SCC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)CC(=O)NC1=NN=C(S1)SCC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C16H19N3O3S2/c1-10(2)8-14(21)17-15-18-19-16(24-15)23-9-13(20)11-4-6-12(22-3)7-5-11/h4-7,10H,8-9H2,1-3H3,(H,17,18,21)