(5-methyl-7-methylsulfanyl-6-prop-2-enyl-imidazo[1,2-a]pyrimidin-2-yl)-phenyl-methanone

Systemtic Name: (5-methyl-7-methylsulfanyl-6-prop-2-enyl-imidazo[1,2-a]pyrimidin-2-yl)-phenyl-methanone Openeye Name: (6-allyl-5-methyl-7-methylsulfanyl-imidazo[1,2-a]pyrimidin-2-yl)-phenyl-methanone CAS Name: [5-methyl-7-(methylthio)-6-prop-2-enyl-2-imidazo[1,2-a]pyrimidinyl]-phenylmethanone IUPAC Name: (5-methyl-7-methylsulfanyl-6-prop-2-enylimidazo[1,2-a]pyrimidin-2-yl)-phenylmethanone Traditional Name: [6-allyl-5-methyl-7-(methylthio)imidazo[1,2-a]pyrimidin-2-yl]-phenyl-methanone Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=NC(=CN12)C(=O)C3=CC=CC=C3)SC)CC=C

Isomeric SMILES

CC1=C(C(=NC2=NC(=CN12)C(=O)C3=CC=CC=C3)SC)CC=C

InChI

InChI=1S/C18H17N3OS/c1-4-8-14-12(2)21-11-15(19-18(21)20-17(14)23-3)16(22)13-9-6-5-7-10-13/h4-7,9-11H,1,8H2,2-3H3