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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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