N-[(1R)-1-cyclopropylethyl]-2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-[(1R)-1-cyclopropylethyl]-2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-[(1R)-1-cyclopropylethyl]-2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-[(1R)-1-cyclopropylethyl]-2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-[(1R)-1-cyclopropylethyl]-2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-[(1R)-1-cyclopropylethyl]-2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C14H22N4OS MolecularWeight: 294.41568

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC(=O)NC(C)C2CC2)C3CC3

Isomeric SMILES

CCN1C(=NN=C1SCC(=O)N[C@H](C)C2CC2)C3CC3

InChI

InChI=1S/C14H22N4OS/c1-3-18-13(11-6-7-11)16-17-14(18)20-8-12(19)15-9(2)10-4-5-10/h9-11H,3-8H2,1-2H3,(H,15,19)/t9-/m1/s1