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

Systemtic Name: N-cyclopentyl-2-[2-[(3-methylphenyl)methylsulfanyl]imidazo[4,5-c]pyridin-3-yl]butanamide Openeye Name: N-cyclopentyl-2-[2-(m-tolylmethylsulfanyl)imidazo[4,5-c]pyridin-3-yl]butanamide CAS Name: N-cyclopentyl-2-[2-[(3-methylphenyl)methylthio]-3-imidazo[4,5-c]pyridinyl]butanamide IUPAC Name: N-cyclopentyl-2-[2-[(3-methylphenyl)methylsulfanyl]imidazo[4,5-c]pyridin-3-yl]butanamide Traditional Name: N-cyclopentyl-2-[2-[(3-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=CC(=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4OS/c1-3-20(22(28)25-18-9-4-5-10-18)27-21-14-24-12-11-19(21)26-23(27)29-15-17-8-6-7-16(2)13-17/h6-8,11-14,18,20H,3-5,9-10,15H2,1-2H3,(H,25,28)