(2R)-N-ethyl-2-[2-[(5-oxidanylidene-4-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanoylamino]propanamide

Systemtic Name: (2R)-N-ethyl-2-[2-[(5-oxidanylidene-4-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanoylamino]propanamide Openeye Name: (2R)-N-ethyl-2-[[2-[(5-oxo-4-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]propanamide CAS Name: (2R)-N-ethyl-2-[[1-oxo-2-[(5-oxo-4-propyl-1H-1,2,4-triazol-3-yl)thio]ethyl]amino]propanamide IUPAC Name: (2R)-N-ethyl-2-[[2-[(5-oxo-4-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]propanamide Traditional Name: (2R)-N-ethyl-2-[[2-[(5-keto-4-propyl-1H-1,2,4-triazol-3-yl)thio]acetyl]amino]propionamide Formula: C12H21N5O3S MolecularWeight: 315.39184

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)NN=C1SCC(=O)NC(C)C(=O)NCC

Isomeric SMILES

CCCN1C(=O)NN=C1SCC(=O)N[C@H](C)C(=O)NCC

InChI

InChI=1S/C12H21N5O3S/c1-4-6-17-11(20)15-16-12(17)21-7-9(18)14-8(3)10(19)13-5-2/h8H,4-7H2,1-3H3,(H,13,19)(H,14,18)(H,15,20)/t8-/m1/s1