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

Systemtic Name: N-tert-butyl-2-[[5-[cyclopropyl(propanoyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Openeye Name: N-tert-butyl-2-[[5-[cyclopropyl(propanoyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide CAS Name: N-tert-butyl-2-[[5-[cyclopropyl(1-oxopropyl)amino]-1,3,4-thiadiazol-2-yl]thio]propanamide IUPAC Name: N-tert-butyl-2-[[5-[cyclopropyl(propanoyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Traditional Name: N-tert-butyl-2-[[5-[cyclopropyl(propionyl)amino]-1,3,4-thiadiazol-2-yl]thio]propionamide Formula: C15H24N4O2S2 MolecularWeight: 356.50666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N4O2S2/c1-6-11(20)19(10-7-8-10)13-17-18-14(23-13)22-9(2)12(21)16-15(3,4)5/h9-10H,6-8H2,1-5H3,(H,16,21)