N-cyclopentyl-2-[[4-(oxolan-2-ylmethyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide

Systemtic Name: N-cyclopentyl-2-[[4-(oxolan-2-ylmethyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: N-cyclopentyl-2-[[5-phenyl-4-(tetrahydrofuran-2-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-cyclopentyl-2-[[4-(2-oxolanylmethyl)-5-phenyl-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-cyclopentyl-2-[[4-(oxolan-2-ylmethyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: N-cyclopentyl-2-[[5-phenyl-4-(tetrahydrofurfuryl)-1,2,4-triazol-3-yl]thio]acetamide Formula: C20H26N4O2S MolecularWeight: 386.51104

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CSC2=NN=C(N2CC3CCCO3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)NC(=O)CSC2=NN=C(N2CC3CCCO3)C4=CC=CC=C4

InChI

InChI=1S/C20H26N4O2S/c25-18(21-16-9-4-5-10-16)14-27-20-23-22-19(15-7-2-1-3-8-15)24(20)13-17-11-6-12-26-17/h1-3,7-8,16-17H,4-6,9-14H2,(H,21,25)