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8-methyl-7-oxidanyl-4-[[4-phenyl-5-(1-piperidin-1-ylethyl)-1,2,4-triazol-3-yl]sulfanylmethyl]chromen-2-one

8-methyl-7-oxidanyl-4-[[4-phenyl-5-(1-piperidin-1-ylethyl)-1,2,4-triazol-3-yl]sulfanylmethyl]chromen-2-one

Systemtic Name:8-methyl-7-oxidanyl-4-[[4-phenyl-5-(1-piperidin-1-ylethyl)-1,2,4-triazol-3-yl]sulfanylmethyl]chromen-2-one
Openeye Name:7-hydroxy-8-methyl-4-[[4-phenyl-5-[1-(1-piperidyl)ethyl]-1,2,4-triazol-3-yl]sulfanylmethyl]chromen-2-one
CAS Name:7-hydroxy-8-methyl-4-[[[4-phenyl-5-[1-(1-piperidinyl)ethyl]-1,2,4-triazol-3-yl]thio]methyl]-1-benzopyran-2-one
IUPAC Name:7-hydroxy-8-methyl-4-[[4-phenyl-5-(1-piperidin-1-ylethyl)-1,2,4-triazol-3-yl]sulfanylmethyl]chromen-2-one
Traditional Name:7-hydroxy-8-methyl-4-[[[4-phenyl-5-(1-piperidinoethyl)-1,2,4-triazol-3-yl]thio]methyl]coumarin
Formula: C26H28N4O3S
MolecularWeight: 476.59052
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C=C2CSC3=NN=C(N3C4=CC=CC=C4)C(C)N5CCCCC5)O


Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C=C2CSC3=NN=C(N3C4=CC=CC=C4)C(C)N5CCCCC5)O


InChI

InChI=1S/C26H28N4O3S/c1-17-22(31)12-11-21-19(15-23(32)33-24(17)21)16-34-26-28-27-25(18(2)29-13-7-4-8-14-29)30(26)20-9-5-3-6-10-20/h3,5-6,9-12,15,18,31H,4,7-8,13-14,16H2,1-2H3


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