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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C=NN=C1SCCC(=O)NC(=O)NC2CCCC2

Isomeric SMILES

C=CCN1C=NN=C1SCCC(=O)NC(=O)NC2CCCC2

InChI

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