4-[(2-ethyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-yl)-sulfanyl-methyl]-1H-quinolin-2-one

Systemtic Name: 4-[(2-ethyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-yl)-sulfanyl-methyl]-1H-quinolin-2-one Openeye Name: 4-[(2-ethyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-yl)-sulfanyl-methyl]-1H-quinolin-2-one CAS Name: 4-[(2-ethyl-5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)-mercaptomethyl]-1H-quinolin-2-one IUPAC Name: 4-[(2-ethyl-5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-sulfanylmethyl]-1H-quinolin-2-one Traditional Name: 4-[(2-ethyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-yl)-mercapto-methyl]carbostyril Formula: C20H19N3OS2 MolecularWeight: 381.51436

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C2C(=C(SC2=N1)C)C)C(C3=CC(=O)NC4=CC=CC=C43)S

Isomeric SMILES

CCC1=NC(=C2C(=C(SC2=N1)C)C)C(C3=CC(=O)NC4=CC=CC=C43)S

InChI

InChI=1S/C20H19N3OS2/c1-4-15-22-18(17-10(2)11(3)26-20(17)23-15)19(25)13-9-16(24)21-14-8-6-5-7-12(13)14/h5-9,19,25H,4H2,1-3H3,(H,21,24)