N-(4-methylcyclohexyl)-2-[[5-(4-methylfuro[3,2-b]pyrrol-5-yl)-4-(2-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]butanamide

Systemtic Name: N-(4-methylcyclohexyl)-2-[[5-(4-methylfuro[3,2-b]pyrrol-5-yl)-4-(2-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]butanamide Openeye Name: N-(4-methylcyclohexyl)-2-[[5-(4-methylfuro[3,2-b]pyrrol-5-yl)-4-(o-tolyl)-1,2,4-triazol-3-yl]sulfanyl]butanamide CAS Name: N-(4-methylcyclohexyl)-2-[[5-(4-methyl-5-furo[3,2-b]pyrrolyl)-4-(2-methylphenyl)-1,2,4-triazol-3-yl]thio]butanamide IUPAC Name: N-(4-methylcyclohexyl)-2-[[5-(4-methylfuro[3,2-b]pyrrol-5-yl)-4-(2-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]butanamide Traditional Name: N-(4-methylcyclohexyl)-2-[[5-(4-methylfuro[3,2-b]pyrrol-5-yl)-4-(o-tolyl)-1,2,4-triazol-3-yl]thio]butyramide Formula: C27H33N5O2S MolecularWeight: 491.64822

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1CCC(CC1)C)SC2=NN=C(N2C3=CC=CC=C3C)C4=CC5=C(N4C)C=CO5

Isomeric SMILES

CCC(C(=O)NC1CCC(CC1)C)SC2=NN=C(N2C3=CC=CC=C3C)C4=CC5=C(N4C)C=CO5

InChI

InChI=1S/C27H33N5O2S/c1-5-24(26(33)28-19-12-10-17(2)11-13-19)35-27-30-29-25(32(27)20-9-7-6-8-18(20)3)22-16-23-21(31(22)4)14-15-34-23/h6-9,14-17,19,24H,5,10-13H2,1-4H3,(H,28,33)