N-cyclopentyl-2-[[5-(2-methylfuran-3-yl)-4-(1-phenylethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide

Systemtic Name: N-cyclopentyl-2-[[5-(2-methylfuran-3-yl)-4-(1-phenylethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: N-cyclopentyl-2-[[5-(2-methyl-3-furyl)-4-(1-phenylethyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-cyclopentyl-2-[[5-(2-methyl-3-furanyl)-4-(1-phenylethyl)-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-cyclopentyl-2-[[5-(2-methylfuran-3-yl)-4-(1-phenylethyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: N-cyclopentyl-2-[[5-(2-methyl-3-furyl)-4-(1-phenylethyl)-1,2,4-triazol-3-yl]thio]acetamide Formula: C22H26N4O2S MolecularWeight: 410.53244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C2=NN=C(N2C(C)C3=CC=CC=C3)SCC(=O)NC4CCCC4

Isomeric SMILES

CC1=C(C=CO1)C2=NN=C(N2C(C)C3=CC=CC=C3)SCC(=O)NC4CCCC4

InChI

InChI=1S/C22H26N4O2S/c1-15(17-8-4-3-5-9-17)26-21(19-12-13-28-16(19)2)24-25-22(26)29-14-20(27)23-18-10-6-7-11-18/h3-5,8-9,12-13,15,18H,6-7,10-11,14H2,1-2H3,(H,23,27)