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

Systemtic Name: N-cyclopropyl-N-[5-[1-(4-methylphenyl)-1-oxidanylidene-propan-2-yl]sulfanyl-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: N-cyclopropyl-N-[5-[1-methyl-2-oxo-2-(p-tolyl)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]propanamide CAS Name: N-cyclopropyl-N-[5-[[1-(4-methylphenyl)-1-oxopropan-2-yl]thio]-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: N-cyclopropyl-N-[5-[1-(4-methylphenyl)-1-oxopropan-2-yl]sulfanyl-1,3,4-thiadiazol-2-yl]propanamide Traditional Name: N-cyclopropyl-N-[5-[[2-keto-1-methyl-2-(p-tolyl)ethyl]thio]-1,3,4-thiadiazol-2-yl]propionamide Formula: C18H21N3O2S2 MolecularWeight: 375.50824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O2S2/c1-4-15(22)21(14-9-10-14)17-19-20-18(25-17)24-12(3)16(23)13-7-5-11(2)6-8-13/h5-8,12,14H,4,9-10H2,1-3H3