1-(2,5-dimethyl-1-prop-2-enyl-pyrrol-3-yl)-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanone

Systemtic Name: 1-(2,5-dimethyl-1-prop-2-enyl-pyrrol-3-yl)-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanone Openeye Name: 1-(1-allyl-2,5-dimethyl-pyrrol-3-yl)-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanone CAS Name: 1-(2,5-dimethyl-1-prop-2-enyl-3-pyrrolyl)-2-(4-thieno[2,3-d]pyrimidinyloxy)ethanone IUPAC Name: 1-(2,5-dimethyl-1-prop-2-enylpyrrol-3-yl)-2-thieno[2,3-d]pyrimidin-4-yloxyethanone Traditional Name: 1-(1-allyl-2,5-dimethyl-pyrrol-3-yl)-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanone Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC=C)C)C(=O)COC2=C3C=CSC3=NC=N2

Isomeric SMILES

CC1=CC(=C(N1CC=C)C)C(=O)COC2=C3C=CSC3=NC=N2

InChI

InChI=1S/C17H17N3O2S/c1-4-6-20-11(2)8-14(12(20)3)15(21)9-22-16-13-5-7-23-17(13)19-10-18-16/h4-5,7-8,10H,1,6,9H2,2-3H3