2-[[5-[cyclopropyl(ethanoyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-phenethyl-ethanamide

Systemtic Name: 2-[[5-[cyclopropyl(ethanoyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-phenethyl-ethanamide Openeye Name: 2-[[5-[acetyl(cyclopropyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-phenethyl-acetamide CAS Name: 2-[[5-[acetyl(cyclopropyl)amino]-1,3,4-thiadiazol-2-yl]thio]-N-phenethylacetamide IUPAC Name: 2-[[5-[acetyl(cyclopropyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-phenethylacetamide Traditional Name: 2-[[5-[acetyl(cyclopropyl)amino]-1,3,4-thiadiazol-2-yl]thio]-N-phenethyl-acetamide Formula: C17H20N4O2S2 MolecularWeight: 376.4963

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1CC1)C2=NN=C(S2)SCC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC(=O)N(C1CC1)C2=NN=C(S2)SCC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C17H20N4O2S2/c1-12(22)21(14-7-8-14)16-19-20-17(25-16)24-11-15(23)18-10-9-13-5-3-2-4-6-13/h2-6,14H,7-11H2,1H3,(H,18,23)