N-(cyclobutylmethyl)-8-(2,4-dichlorophenyl)-2-methylsulfanyl-N-propyl-imidazo[1,2-a]pyridin-3-amine

Systemtic Name: N-(cyclobutylmethyl)-8-(2,4-dichlorophenyl)-2-methylsulfanyl-N-propyl-imidazo[1,2-a]pyridin-3-amine Openeye Name: N-(cyclobutylmethyl)-8-(2,4-dichlorophenyl)-2-methylsulfanyl-N-propyl-imidazo[1,2-a]pyridin-3-amine CAS Name: N-(cyclobutylmethyl)-8-(2,4-dichlorophenyl)-2-(methylthio)-N-propyl-3-imidazo[1,2-a]pyridinamine IUPAC Name: N-(cyclobutylmethyl)-8-(2,4-dichlorophenyl)-2-methylsulfanyl-N-propylimidazo[1,2-a]pyridin-3-amine Traditional Name: cyclobutylmethyl-[8-(2,4-dichlorophenyl)-2-(methylthio)imidazo[1,2-a]pyridin-3-yl]-propyl-amine Formula: C22H25Cl2N3S MolecularWeight: 434.425

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1CCC1)C2=C(N=C3N2C=CC=C3C4=C(C=C(C=C4)Cl)Cl)SC

Isomeric SMILES

CCCN(CC1CCC1)C2=C(N=C3N2C=CC=C3C4=C(C=C(C=C4)Cl)Cl)SC

InChI

InChI=1S/C22H25Cl2N3S/c1-3-11-26(14-15-6-4-7-15)22-21(28-2)25-20-18(8-5-12-27(20)22)17-10-9-16(23)13-19(17)24/h5,8-10,12-13,15H,3-4,6-7,11,14H2,1-2H3