(2S)-2-[2-[(5-cyclohexyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]ethanoylamino]-N-propyl-propanamide

Systemtic Name: (2S)-2-[2-[(5-cyclohexyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]ethanoylamino]-N-propyl-propanamide Openeye Name: (2S)-2-[[2-[(4-allyl-5-cyclohexyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]-N-propyl-propanamide CAS Name: (2S)-2-[[2-[(5-cyclohexyl-4-prop-2-enyl-1,2,4-triazol-3-yl)thio]-1-oxoethyl]amino]-N-propylpropanamide IUPAC Name: (2S)-2-[[2-[(5-cyclohexyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]-N-propylpropanamide Traditional Name: (2S)-2-[[2-[(4-allyl-5-cyclohexyl-1,2,4-triazol-3-yl)thio]acetyl]amino]-N-propyl-propionamide Formula: C19H31N5O2S MolecularWeight: 393.54674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)CSC1=NN=C(N1CC=C)C2CCCCC2

Isomeric SMILES

CCCNC(=O)[C@H](C)NC(=O)CSC1=NN=C(N1CC=C)C2CCCCC2

InChI

InChI=1S/C19H31N5O2S/c1-4-11-20-18(26)14(3)21-16(25)13-27-19-23-22-17(24(19)12-5-2)15-9-7-6-8-10-15/h5,14-15H,2,4,6-13H2,1,3H3,(H,20,26)(H,21,25)/t14-/m0/s1