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

Systemtic Name: N-[5-[2-(3-methoxyphenyl)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: N-[5-[2-(3-methoxyphenyl)-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]propanamide CAS Name: N-[5-[[2-(3-methoxyphenyl)-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: N-[5-[2-(3-methoxyphenyl)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]propanamide Traditional Name: N-[5-[[2-keto-2-(3-methoxyphenyl)ethyl]thio]-1,3,4-thiadiazol-2-yl]propionamide Formula: C14H15N3O3S2 MolecularWeight: 337.4172

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NN=C(S1)SCC(=O)C2=CC(=CC=C2)OC

Isomeric SMILES

CCC(=O)NC1=NN=C(S1)SCC(=O)C2=CC(=CC=C2)OC

InChI

InChI=1S/C14H15N3O3S2/c1-3-12(19)15-13-16-17-14(22-13)21-8-11(18)9-5-4-6-10(7-9)20-2/h4-7H,3,8H2,1-2H3,(H,15,16,19)