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

Systemtic Name: 2-[(5-cyclohexyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]-N-(ethylcarbamoyl)propanamide Openeye Name: 2-[(4-allyl-5-cyclohexyl-1,2,4-triazol-3-yl)sulfanyl]-N-(ethylcarbamoyl)propanamide CAS Name: 2-[(5-cyclohexyl-4-prop-2-enyl-1,2,4-triazol-3-yl)thio]-N-(ethylcarbamoyl)propanamide IUPAC Name: 2-[(5-cyclohexyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]-N-(ethylcarbamoyl)propanamide Traditional Name: 2-[(4-allyl-5-cyclohexyl-1,2,4-triazol-3-yl)thio]-N-(ethylcarbamoyl)propionamide Formula: C17H27N5O2S MolecularWeight: 365.49358

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C)SC1=NN=C(N1CC=C)C2CCCCC2

Isomeric SMILES

CCNC(=O)NC(=O)C(C)SC1=NN=C(N1CC=C)C2CCCCC2

InChI

InChI=1S/C17H27N5O2S/c1-4-11-22-14(13-9-7-6-8-10-13)20-21-17(22)25-12(3)15(23)19-16(24)18-5-2/h4,12-13H,1,5-11H2,2-3H3,(H2,18,19,23,24)