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

Systemtic Name: N-cyclopropyl-N-[5-[2-(4-ethoxyphenyl)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: N-cyclopropyl-N-[5-[2-(4-ethoxyphenyl)-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]propanamide CAS Name: N-cyclopropyl-N-[5-[[2-(4-ethoxyphenyl)-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: N-cyclopropyl-N-[5-[2-(4-ethoxyphenyl)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]propanamide Traditional Name: N-cyclopropyl-N-[5-[(2-keto-2-p-phenetyl-ethyl)thio]-1,3,4-thiadiazol-2-yl]propionamide Formula: C18H21N3O3S2 MolecularWeight: 391.50764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O3S2/c1-3-16(23)21(13-7-8-13)17-19-20-18(26-17)25-11-15(22)12-5-9-14(10-6-12)24-4-2/h5-6,9-10,13H,3-4,7-8,11H2,1-2H3