N-cyclopropyl-N-[5-[2-(2,4-dimethoxyphenyl)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]propanamide

Systemtic Name: N-cyclopropyl-N-[5-[2-(2,4-dimethoxyphenyl)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: N-cyclopropyl-N-[5-[2-(2,4-dimethoxyphenyl)-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]propanamide CAS Name: N-cyclopropyl-N-[5-[[2-(2,4-dimethoxyphenyl)-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: N-cyclopropyl-N-[5-[2-(2,4-dimethoxyphenyl)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]propanamide Traditional Name: N-cyclopropyl-N-[5-[[2-(2,4-dimethoxyphenyl)-2-keto-ethyl]thio]-1,3,4-thiadiazol-2-yl]propionamide Formula: C18H21N3O4S2 MolecularWeight: 407.50704

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CC1)C2=NN=C(S2)SCC(=O)C3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CCC(=O)N(C1CC1)C2=NN=C(S2)SCC(=O)C3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C18H21N3O4S2/c1-4-16(23)21(11-5-6-11)17-19-20-18(27-17)26-10-14(22)13-8-7-12(24-2)9-15(13)25-3/h7-9,11H,4-6,10H2,1-3H3