3-[2-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)-2-oxidanylidene-ethyl]thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 3-[2-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)-2-oxidanylidene-ethyl]thieno[3,2-d]pyrimidin-4-one Openeye Name: 3-[2-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)-2-oxo-ethyl]thieno[3,2-d]pyrimidin-4-one CAS Name: 3-[2-(1-ethyl-2,5-dimethyl-3-pyrrolyl)-2-oxoethyl]-4-thieno[3,2-d]pyrimidinone IUPAC Name: 3-[2-(1-ethyl-2,5-dimethylpyrrol-3-yl)-2-oxoethyl]thieno[3,2-d]pyrimidin-4-one Traditional Name: 3-[2-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)-2-keto-ethyl]thieno[3,2-d]pyrimidin-4-one Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC(=C1C)C(=O)CN2C=NC3=C(C2=O)SC=C3)C

Isomeric SMILES

CCN1C(=CC(=C1C)C(=O)CN2C=NC3=C(C2=O)SC=C3)C

InChI

InChI=1S/C16H17N3O2S/c1-4-19-10(2)7-12(11(19)3)14(20)8-18-9-17-13-5-6-22-15(13)16(18)21/h5-7,9H,4,8H2,1-3H3