N-(cyclopentylcarbamoyl)-3-[[4-(2-methoxyphenyl)-5-thiophen-2-yl-1,2,4-triazol-3-yl]sulfanyl]propanamide

Systemtic Name: N-(cyclopentylcarbamoyl)-3-[[4-(2-methoxyphenyl)-5-thiophen-2-yl-1,2,4-triazol-3-yl]sulfanyl]propanamide Openeye Name: N-(cyclopentylcarbamoyl)-3-[[4-(2-methoxyphenyl)-5-(2-thienyl)-1,2,4-triazol-3-yl]sulfanyl]propanamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-3-[[4-(2-methoxyphenyl)-5-thiophen-2-yl-1,2,4-triazol-3-yl]thio]propanamide IUPAC Name: N-(cyclopentylcarbamoyl)-3-[[4-(2-methoxyphenyl)-5-thiophen-2-yl-1,2,4-triazol-3-yl]sulfanyl]propanamide Traditional Name: N-(cyclopentylcarbamoyl)-3-[[4-(2-methoxyphenyl)-5-(2-thienyl)-1,2,4-triazol-3-yl]thio]propionamide Formula: C22H25N5O3S2 MolecularWeight: 471.5956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=NN=C2SCCC(=O)NC(=O)NC3CCCC3)C4=CC=CS4

Isomeric SMILES

COC1=CC=CC=C1N2C(=NN=C2SCCC(=O)NC(=O)NC3CCCC3)C4=CC=CS4

InChI

InChI=1S/C22H25N5O3S2/c1-30-17-10-5-4-9-16(17)27-20(18-11-6-13-31-18)25-26-22(27)32-14-12-19(28)24-21(29)23-15-7-2-3-8-15/h4-6,9-11,13,15H,2-3,7-8,12,14H2,1H3,(H2,23,24,28,29)