1-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-ethanone

Systemtic Name: 1-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-ethanone Openeye Name: 1-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-ethanone CAS Name: 1-(1-cyclopropyl-2,5-dimethyl-3-pyrrolyl)-2-(4-thieno[3,2-d]pyrimidinylthio)ethanone IUPAC Name: 1-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)-2-thieno[3,2-d]pyrimidin-4-ylsulfanylethanone Traditional Name: 1-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-(thieno[3,2-d]pyrimidin-4-ylthio)ethanone Formula: C17H17N3OS2 MolecularWeight: 343.46638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CC2)C)C(=O)CSC3=NC=NC4=C3SC=C4

Isomeric SMILES

CC1=CC(=C(N1C2CC2)C)C(=O)CSC3=NC=NC4=C3SC=C4

InChI

InChI=1S/C17H17N3OS2/c1-10-7-13(11(2)20(10)12-3-4-12)15(21)8-23-17-16-14(5-6-22-16)18-9-19-17/h5-7,9,12H,3-4,8H2,1-2H3