N-methyl-3-(5-methylfuran-2-yl)-N-[[4-methyl-5-(pyridin-4-ylmethylsulfanyl)-1,2,4-triazol-3-yl]methyl]butan-1-amine

Systemtic Name: N-methyl-3-(5-methylfuran-2-yl)-N-[[4-methyl-5-(pyridin-4-ylmethylsulfanyl)-1,2,4-triazol-3-yl]methyl]butan-1-amine Openeye Name: N-methyl-3-(5-methyl-2-furyl)-N-[[4-methyl-5-(4-pyridylmethylsulfanyl)-1,2,4-triazol-3-yl]methyl]butan-1-amine CAS Name: N-methyl-3-(5-methyl-2-furanyl)-N-[[4-methyl-5-(pyridin-4-ylmethylthio)-1,2,4-triazol-3-yl]methyl]-1-butanamine IUPAC Name: N-methyl-3-(5-methylfuran-2-yl)-N-[[4-methyl-5-(pyridin-4-ylmethylsulfanyl)-1,2,4-triazol-3-yl]methyl]butan-1-amine Traditional Name: methyl-[3-(5-methyl-2-furyl)butyl]-[[4-methyl-5-(4-pyridylmethylthio)-1,2,4-triazol-3-yl]methyl]amine Formula: C20H27N5OS MolecularWeight: 385.52628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(C)CCN(C)CC2=NN=C(N2C)SCC3=CC=NC=C3

Isomeric SMILES

CC1=CC=C(O1)C(C)CCN(C)CC2=NN=C(N2C)SCC3=CC=NC=C3

InChI

InChI=1S/C20H27N5OS/c1-15(18-6-5-16(2)26-18)9-12-24(3)13-19-22-23-20(25(19)4)27-14-17-7-10-21-11-8-17/h5-8,10-11,15H,9,12-14H2,1-4H3