N-(cyclopentylcarbamoyl)-2-[[4-(furan-2-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide

Systemtic Name: N-(cyclopentylcarbamoyl)-2-[[4-(furan-2-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-[[4-(2-furylmethyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-[[4-(2-furanylmethyl)-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-[[4-(furan-2-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-[[4-(2-furfuryl)-1,2,4-triazol-3-yl]thio]acetamide Formula: C15H19N5O3S MolecularWeight: 349.40806

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)CSC2=NN=CN2CC3=CC=CO3

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)CSC2=NN=CN2CC3=CC=CO3

InChI

InChI=1S/C15H19N5O3S/c21-13(18-14(22)17-11-4-1-2-5-11)9-24-15-19-16-10-20(15)8-12-6-3-7-23-12/h3,6-7,10-11H,1-2,4-5,8-9H2,(H2,17,18,21,22)