3-methyl-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]aniline

Systemtic Name: 3-methyl-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]aniline Openeye Name: 3-methyl-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]aniline CAS Name: 3-methyl-4-[(8-methyl-2-imidazo[1,2-a]pyridinyl)methylthio]aniline IUPAC Name: 3-methyl-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]aniline Traditional Name: [3-methyl-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methylthio]phenyl]amine Formula: C16H17N3S MolecularWeight: 283.39128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2)CSC3=C(C=C(C=C3)N)C

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2)CSC3=C(C=C(C=C3)N)C

InChI

InChI=1S/C16H17N3S/c1-11-4-3-7-19-9-14(18-16(11)19)10-20-15-6-5-13(17)8-12(15)2/h3-9H,10,17H2,1-2H3