2-[[5-[cyclopropyl(propanoyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-prop-2-enyl-propanamide

Systemtic Name: 2-[[5-[cyclopropyl(propanoyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-prop-2-enyl-propanamide Openeye Name: N-allyl-2-[[5-[cyclopropyl(propanoyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide CAS Name: 2-[[5-[cyclopropyl(1-oxopropyl)amino]-1,3,4-thiadiazol-2-yl]thio]-N-prop-2-enylpropanamide IUPAC Name: 2-[[5-[cyclopropyl(propanoyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-prop-2-enylpropanamide Traditional Name: N-allyl-2-[[5-[cyclopropyl(propionyl)amino]-1,3,4-thiadiazol-2-yl]thio]propionamide Formula: C14H20N4O2S2 MolecularWeight: 340.4642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N4O2S2/c1-4-8-15-12(20)9(3)21-14-17-16-13(22-14)18(10-6-7-10)11(19)5-2/h4,9-10H,1,5-8H2,2-3H3,(H,15,20)