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

Systemtic Name: N-cyclopropyl-N-[5-[1-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl]sulfanyl-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: N-cyclopropyl-N-[5-[2-(4-methoxyphenyl)-1-methyl-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]acetamide CAS Name: N-cyclopropyl-N-[5-[[1-(4-methoxyphenyl)-1-oxopropan-2-yl]thio]-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: N-cyclopropyl-N-[5-[1-(4-methoxyphenyl)-1-oxopropan-2-yl]sulfanyl-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: N-cyclopropyl-N-[5-[[2-keto-2-(4-methoxyphenyl)-1-methyl-ethyl]thio]-1,3,4-thiadiazol-2-yl]acetamide Formula: C17H19N3O3S2 MolecularWeight: 377.48106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)OC)SC2=NN=C(S2)N(C3CC3)C(=O)C

Isomeric SMILES

CC(C(=O)C1=CC=C(C=C1)OC)SC2=NN=C(S2)N(C3CC3)C(=O)C

InChI

InChI=1S/C17H19N3O3S2/c1-10(15(22)12-4-8-14(23-3)9-5-12)24-17-19-18-16(25-17)20(11(2)21)13-6-7-13/h4-5,8-10,13H,6-7H2,1-3H3