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

Systemtic Name: N-[5-[2-(3-methoxyphenyl)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-3,3-dimethyl-butanamide Openeye Name: N-[5-[2-(3-methoxyphenyl)-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-3,3-dimethyl-butanamide CAS Name: N-[5-[[2-(3-methoxyphenyl)-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]-3,3-dimethylbutanamide IUPAC Name: N-[5-[2-(3-methoxyphenyl)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-3,3-dimethylbutanamide Traditional Name: N-[5-[[2-keto-2-(3-methoxyphenyl)ethyl]thio]-1,3,4-thiadiazol-2-yl]-3,3-dimethyl-butyramide Formula: C17H21N3O3S2 MolecularWeight: 379.49694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O3S2/c1-17(2,3)9-14(22)18-15-19-20-16(25-15)24-10-13(21)11-6-5-7-12(8-11)23-4/h5-8H,9-10H2,1-4H3,(H,18,19,22)