N-cyclopentyl-2-[2-[(4-methylphenyl)methylsulfanyl]imidazo[4,5-c]pyridin-3-yl]butanamide

Systemtic Name: N-cyclopentyl-2-[2-[(4-methylphenyl)methylsulfanyl]imidazo[4,5-c]pyridin-3-yl]butanamide Openeye Name: N-cyclopentyl-2-[2-(p-tolylmethylsulfanyl)imidazo[4,5-c]pyridin-3-yl]butanamide CAS Name: N-cyclopentyl-2-[2-[(4-methylphenyl)methylthio]-3-imidazo[4,5-c]pyridinyl]butanamide IUPAC Name: N-cyclopentyl-2-[2-[(4-methylphenyl)methylsulfanyl]imidazo[4,5-c]pyridin-3-yl]butanamide Traditional Name: N-cyclopentyl-2-[2-[(4-methylbenzyl)thio]imidazo[4,5-c]pyridin-3-yl]butyramide Formula: C23H28N4OS MolecularWeight: 408.55962

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1CCCC1)N2C3=C(C=CN=C3)N=C2SCC4=CC=C(C=C4)C

Isomeric SMILES

CCC(C(=O)NC1CCCC1)N2C3=C(C=CN=C3)N=C2SCC4=CC=C(C=C4)C

InChI

InChI=1S/C23H28N4OS/c1-3-20(22(28)25-18-6-4-5-7-18)27-21-14-24-13-12-19(21)26-23(27)29-15-17-10-8-16(2)9-11-17/h8-14,18,20H,3-7,15H2,1-2H3,(H,25,28)