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

Systemtic Name: N-cyclopentyl-2-[2-[(3-fluorophenyl)methylsulfanyl]imidazo[4,5-c]pyridin-3-yl]butanamide Openeye Name: N-cyclopentyl-2-[2-[(3-fluorophenyl)methylsulfanyl]imidazo[4,5-c]pyridin-3-yl]butanamide CAS Name: N-cyclopentyl-2-[2-[(3-fluorophenyl)methylthio]-3-imidazo[4,5-c]pyridinyl]butanamide IUPAC Name: N-cyclopentyl-2-[2-[(3-fluorophenyl)methylsulfanyl]imidazo[4,5-c]pyridin-3-yl]butanamide Traditional Name: N-cyclopentyl-2-[2-[(3-fluorobenzyl)thio]imidazo[4,5-c]pyridin-3-yl]butyramide Formula: C22H25FN4OS MolecularWeight: 412.523503

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25FN4OS/c1-2-19(21(28)25-17-8-3-4-9-17)27-20-13-24-11-10-18(20)26-22(27)29-14-15-6-5-7-16(23)12-15/h5-7,10-13,17,19H,2-4,8-9,14H2,1H3,(H,25,28)