N-(cyclopentylcarbamoyl)-2-[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-(cyclopentylcarbamoyl)-2-[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: 2-[(4-allyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(cyclopentylcarbamoyl)acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: 2-[(4-allyl-5-methyl-1,2,4-triazol-3-yl)thio]-N-(cyclopentylcarbamoyl)acetamide Formula: C14H21N5O2S MolecularWeight: 323.41384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1CC=C)SCC(=O)NC(=O)NC2CCCC2

Isomeric SMILES

CC1=NN=C(N1CC=C)SCC(=O)NC(=O)NC2CCCC2

InChI

InChI=1S/C14H21N5O2S/c1-3-8-19-10(2)17-18-14(19)22-9-12(20)16-13(21)15-11-6-4-5-7-11/h3,11H,1,4-9H2,2H3,(H2,15,16,20,21)