N-cycloheptyl-4-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanylmethyl)benzamide

Systemtic Name: N-cycloheptyl-4-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanylmethyl)benzamide Openeye Name: N-cycloheptyl-4-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanylmethyl)benzamide CAS Name: N-cycloheptyl-4-[([1,2,4]triazolo[4,3-a]pyridin-3-ylthio)methyl]benzamide IUPAC Name: N-cycloheptyl-4-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanylmethyl)benzamide Traditional Name: N-cycloheptyl-4-[([1,2,4]triazolo[4,3-a]pyridin-3-ylthio)methyl]benzamide Formula: C21H24N4OS MolecularWeight: 380.50646

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C2=CC=C(C=C2)CSC3=NN=C4N3C=CC=C4

Isomeric SMILES

C1CCCC(CC1)NC(=O)C2=CC=C(C=C2)CSC3=NN=C4N3C=CC=C4

InChI

InChI=1S/C21H24N4OS/c26-20(22-18-7-3-1-2-4-8-18)17-12-10-16(11-13-17)15-27-21-24-23-19-9-5-6-14-25(19)21/h5-6,9-14,18H,1-4,7-8,15H2,(H,22,26)