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

Systemtic Name: N-butan-2-yl-2-[[5-[cyclopropyl(ethanoyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: 2-[[5-[acetyl(cyclopropyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-sec-butyl-acetamide CAS Name: 2-[[5-[acetyl(cyclopropyl)amino]-1,3,4-thiadiazol-2-yl]thio]-N-butan-2-ylacetamide IUPAC Name: 2-[[5-[acetyl(cyclopropyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-butan-2-ylacetamide Traditional Name: 2-[[5-[acetyl(cyclopropyl)amino]-1,3,4-thiadiazol-2-yl]thio]-N-sec-butyl-acetamide Formula: C13H20N4O2S2 MolecularWeight: 328.4535

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CSC1=NN=C(S1)N(C2CC2)C(=O)C

Isomeric SMILES

CCC(C)NC(=O)CSC1=NN=C(S1)N(C2CC2)C(=O)C

InChI

InChI=1S/C13H20N4O2S2/c1-4-8(2)14-11(19)7-20-13-16-15-12(21-13)17(9(3)18)10-5-6-10/h8,10H,4-7H2,1-3H3,(H,14,19)