3-[3-cyclopropyl-5-[2-(2-methylbutan-2-ylamino)-2-oxidanylidene-ethyl]sulfanyl-1,2,4-triazol-4-yl]propanamide

Systemtic Name: 3-[3-cyclopropyl-5-[2-(2-methylbutan-2-ylamino)-2-oxidanylidene-ethyl]sulfanyl-1,2,4-triazol-4-yl]propanamide Openeye Name: 3-[3-cyclopropyl-5-[2-(1,1-dimethylpropylamino)-2-oxo-ethyl]sulfanyl-1,2,4-triazol-4-yl]propanamide CAS Name: 3-[3-cyclopropyl-5-[[2-(2-methylbutan-2-ylamino)-2-oxoethyl]thio]-1,2,4-triazol-4-yl]propanamide IUPAC Name: 3-[3-cyclopropyl-5-[2-(2-methylbutan-2-ylamino)-2-oxoethyl]sulfanyl-1,2,4-triazol-4-yl]propanamide Traditional Name: 3-[3-[[2-(tert-amylamino)-2-keto-ethyl]thio]-5-cyclopropyl-1,2,4-triazol-4-yl]propionamide Formula: C15H25N5O2S MolecularWeight: 339.4563

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CSC1=NN=C(N1CCC(=O)N)C2CC2

Isomeric SMILES

CCC(C)(C)NC(=O)CSC1=NN=C(N1CCC(=O)N)C2CC2

InChI

InChI=1S/C15H25N5O2S/c1-4-15(2,3)17-12(22)9-23-14-19-18-13(10-5-6-10)20(14)8-7-11(16)21/h10H,4-9H2,1-3H3,(H2,16,21)(H,17,22)