(2S)-2-[2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanoylamino]-N-propyl-propanamide

Systemtic Name: (2S)-2-[2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanoylamino]-N-propyl-propanamide Openeye Name: (2S)-2-[[2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]-N-propyl-propanamide CAS Name: (2S)-2-[[2-[(4-methyl-1,2,4-triazol-3-yl)thio]-1-oxoethyl]amino]-N-propylpropanamide IUPAC Name: (2S)-2-[[2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]-N-propylpropanamide Traditional Name: (2S)-2-[[2-[(4-methyl-1,2,4-triazol-3-yl)thio]acetyl]amino]-N-propyl-propionamide Formula: C11H19N5O2S MolecularWeight: 285.36586

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)CSC1=NN=CN1C

Isomeric SMILES

CCCNC(=O)[C@H](C)NC(=O)CSC1=NN=CN1C

InChI

InChI=1S/C11H19N5O2S/c1-4-5-12-10(18)8(2)14-9(17)6-19-11-15-13-7-16(11)3/h7-8H,4-6H2,1-3H3,(H,12,18)(H,14,17)/t8-/m0/s1