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

Systemtic Name: 2-[(5-cyclohexyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]-N-(ethylcarbamoyl)ethanamide Openeye Name: 2-[(4-allyl-5-cyclohexyl-1,2,4-triazol-3-yl)sulfanyl]-N-(ethylcarbamoyl)acetamide CAS Name: 2-[(5-cyclohexyl-4-prop-2-enyl-1,2,4-triazol-3-yl)thio]-N-(ethylcarbamoyl)acetamide IUPAC Name: 2-[(5-cyclohexyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]-N-(ethylcarbamoyl)acetamide Traditional Name: 2-[(4-allyl-5-cyclohexyl-1,2,4-triazol-3-yl)thio]-N-(ethylcarbamoyl)acetamide Formula: C16H25N5O2S MolecularWeight: 351.467

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N5O2S/c1-3-10-21-14(12-8-6-5-7-9-12)19-20-16(21)24-11-13(22)18-15(23)17-4-2/h3,12H,1,4-11H2,2H3,(H2,17,18,22,23)