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

Systemtic Name: 2-[[5-[cyclopropyl(propanoyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-phenyl-propanamide Openeye Name: 2-[[5-[cyclopropyl(propanoyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-phenyl-propanamide CAS Name: 2-[[5-[cyclopropyl(1-oxopropyl)amino]-1,3,4-thiadiazol-2-yl]thio]-N-phenylpropanamide IUPAC Name: 2-[[5-[cyclopropyl(propanoyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-phenylpropanamide Traditional Name: 2-[[5-[cyclopropyl(propionyl)amino]-1,3,4-thiadiazol-2-yl]thio]-N-phenyl-propionamide Formula: C17H20N4O2S2 MolecularWeight: 376.4963

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CC1)C2=NN=C(S2)SC(C)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CCC(=O)N(C1CC1)C2=NN=C(S2)SC(C)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C17H20N4O2S2/c1-3-14(22)21(13-9-10-13)16-19-20-17(25-16)24-11(2)15(23)18-12-7-5-4-6-8-12/h4-8,11,13H,3,9-10H2,1-2H3,(H,18,23)