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

Systemtic Name: 3-cyclopentyl-N-[5-[2-(3-methoxyphenyl)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: 3-cyclopentyl-N-[5-[2-(3-methoxyphenyl)-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]propanamide CAS Name: 3-cyclopentyl-N-[5-[[2-(3-methoxyphenyl)-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: 3-cyclopentyl-N-[5-[2-(3-methoxyphenyl)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]propanamide Traditional Name: 3-cyclopentyl-N-[5-[[2-keto-2-(3-methoxyphenyl)ethyl]thio]-1,3,4-thiadiazol-2-yl]propionamide Formula: C19H23N3O3S2 MolecularWeight: 405.53422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)CSC2=NN=C(S2)NC(=O)CCC3CCCC3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)CSC2=NN=C(S2)NC(=O)CCC3CCCC3

InChI

InChI=1S/C19H23N3O3S2/c1-25-15-8-4-7-14(11-15)16(23)12-26-19-22-21-18(27-19)20-17(24)10-9-13-5-2-3-6-13/h4,7-8,11,13H,2-3,5-6,9-10,12H2,1H3,(H,20,21,24)