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

Systemtic Name: N-cyclopentyl-2-[[5-(4-methylfuro[3,2-b]pyrrol-5-yl)-4-(2-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]butanamide Openeye Name: N-cyclopentyl-2-[[5-(4-methylfuro[3,2-b]pyrrol-5-yl)-4-(o-tolyl)-1,2,4-triazol-3-yl]sulfanyl]butanamide CAS Name: N-cyclopentyl-2-[[5-(4-methyl-5-furo[3,2-b]pyrrolyl)-4-(2-methylphenyl)-1,2,4-triazol-3-yl]thio]butanamide IUPAC Name: N-cyclopentyl-2-[[5-(4-methylfuro[3,2-b]pyrrol-5-yl)-4-(2-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]butanamide Traditional Name: N-cyclopentyl-2-[[5-(4-methylfuro[3,2-b]pyrrol-5-yl)-4-(o-tolyl)-1,2,4-triazol-3-yl]thio]butyramide Formula: C25H29N5O2S MolecularWeight: 463.59506

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1CCCC1)SC2=NN=C(N2C3=CC=CC=C3C)C4=CC5=C(N4C)C=CO5

Isomeric SMILES

CCC(C(=O)NC1CCCC1)SC2=NN=C(N2C3=CC=CC=C3C)C4=CC5=C(N4C)C=CO5

InChI

InChI=1S/C25H29N5O2S/c1-4-22(24(31)26-17-10-6-7-11-17)33-25-28-27-23(30(25)18-12-8-5-9-16(18)2)20-15-21-19(29(20)3)13-14-32-21/h5,8-9,12-15,17,22H,4,6-7,10-11H2,1-3H3,(H,26,31)