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

Systemtic Name: N-cyclopropyl-N-[5-[2-(3-methyl-1-benzofuran-2-yl)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: N-cyclopropyl-N-[5-[2-(3-methylbenzofuran-2-yl)-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]propanamide CAS Name: N-cyclopropyl-N-[5-[[2-(3-methyl-2-benzofuranyl)-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: N-cyclopropyl-N-[5-[2-(3-methyl-1-benzofuran-2-yl)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]propanamide Traditional Name: N-cyclopropyl-N-[5-[[2-keto-2-(3-methylbenzofuran-2-yl)ethyl]thio]-1,3,4-thiadiazol-2-yl]propionamide Formula: C19H19N3O3S2 MolecularWeight: 401.50246

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CC1)C2=NN=C(S2)SCC(=O)C3=C(C4=CC=CC=C4O3)C

Isomeric SMILES

CCC(=O)N(C1CC1)C2=NN=C(S2)SCC(=O)C3=C(C4=CC=CC=C4O3)C

InChI

InChI=1S/C19H19N3O3S2/c1-3-16(24)22(12-8-9-12)18-20-21-19(27-18)26-10-14(23)17-11(2)13-6-4-5-7-15(13)25-17/h4-7,12H,3,8-10H2,1-2H3