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

Systemtic Name: N-cyclopropyl-N-[5-[2-oxidanylidene-2-(prop-2-enylamino)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: N-[5-[2-(allylamino)-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-N-cyclopropyl-propanamide CAS Name: N-cyclopropyl-N-[5-[[2-oxo-2-(prop-2-enylamino)ethyl]thio]-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: N-cyclopropyl-N-[5-[2-oxo-2-(prop-2-enylamino)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]propanamide Traditional Name: N-[5-[[2-(allylamino)-2-keto-ethyl]thio]-1,3,4-thiadiazol-2-yl]-N-cyclopropyl-propionamide Formula: C13H18N4O2S2 MolecularWeight: 326.43762

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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/C13H18N4O2S2/c1-3-7-14-10(18)8-20-13-16-15-12(21-13)17(9-5-6-9)11(19)4-2/h3,9H,1,4-8H2,2H3,(H,14,18)