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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=NN=C1SCC(=O)NC(=O)N)C2CCCCC2

Isomeric SMILES

C=CCN1C(=NN=C1SCC(=O)NC(=O)N)C2CCCCC2

InChI

InChI=1S/C14H21N5O2S/c1-2-8-19-12(10-6-4-3-5-7-10)17-18-14(19)22-9-11(20)16-13(15)21/h2,10H,1,3-9H2,(H3,15,16,20,21)