(6-ethyl-7-methoxy-imidazo[1,2-a]pyrimidin-2-yl)-(5-methylthiophen-2-yl)methanone

Systemtic Name: (6-ethyl-7-methoxy-imidazo[1,2-a]pyrimidin-2-yl)-(5-methylthiophen-2-yl)methanone Openeye Name: (6-ethyl-7-methoxy-imidazo[1,2-a]pyrimidin-2-yl)-(5-methyl-2-thienyl)methanone CAS Name: (6-ethyl-7-methoxy-2-imidazo[1,2-a]pyrimidinyl)-(5-methyl-2-thiophenyl)methanone IUPAC Name: (6-ethyl-7-methoxyimidazo[1,2-a]pyrimidin-2-yl)-(5-methylthiophen-2-yl)methanone Traditional Name: (6-ethyl-7-methoxy-imidazo[1,2-a]pyrimidin-2-yl)-(5-methyl-2-thienyl)methanone Formula: C15H15N3O2S MolecularWeight: 301.3635

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN2C=C(N=C2N=C1OC)C(=O)C3=CC=C(S3)C

Isomeric SMILES

CCC1=CN2C=C(N=C2N=C1OC)C(=O)C3=CC=C(S3)C

InChI

InChI=1S/C15H15N3O2S/c1-4-10-7-18-8-11(16-15(18)17-14(10)20-3)13(19)12-6-5-9(2)21-12/h5-8H,4H2,1-3H3