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

Systemtic Name: N-cyclopropyl-N-[5-[2-oxidanylidene-2-(prop-2-ynylamino)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: N-cyclopropyl-N-[5-[2-oxo-2-(prop-2-ynylamino)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]propanamide CAS Name: N-cyclopropyl-N-[5-[[2-oxo-2-(prop-2-ynylamino)ethyl]thio]-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: N-cyclopropyl-N-[5-[2-oxo-2-(prop-2-ynylamino)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]propanamide Traditional Name: N-cyclopropyl-N-[5-[[2-keto-2-(propargylamino)ethyl]thio]-1,3,4-thiadiazol-2-yl]propionamide Formula: C13H16N4O2S2 MolecularWeight: 324.42174

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CC1)C2=NN=C(S2)SCC(=O)NCC#C

Isomeric SMILES

CCC(=O)N(C1CC1)C2=NN=C(S2)SCC(=O)NCC#C

InChI

InChI=1S/C13H16N4O2S2/c1-3-7-14-10(18)8-20-13-16-15-12(21-13)17(9-5-6-9)11(19)4-2/h1,9H,4-8H2,2H3,(H,14,18)