5,6-dimethyl-2-[(E)-3-oxidanylidene-3-pyrrolidin-1-yl-1-thiophen-3-yl-prop-1-en-2-yl]-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5,6-dimethyl-2-[(E)-3-oxidanylidene-3-pyrrolidin-1-yl-1-thiophen-3-yl-prop-1-en-2-yl]-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 5,6-dimethyl-2-[(E)-1-(pyrrolidine-1-carbonyl)-2-(3-thienyl)vinyl]-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 5,6-dimethyl-2-[(E)-3-oxo-3-(1-pyrrolidinyl)-1-(3-thiophenyl)prop-1-en-2-yl]-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 5,6-dimethyl-2-[(E)-3-oxo-3-pyrrolidin-1-yl-1-thiophen-3-ylprop-1-en-2-yl]-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 5,6-dimethyl-2-[(E)-1-(pyrrolidine-1-carbonyl)-2-(3-thienyl)vinyl]-3H-thieno[2,3-d]pyrimidin-4-one Formula: C19H19N3O2S2 MolecularWeight: 385.50306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)C(=CC3=CSC=C3)C(=O)N4CCCC4)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)/C(=C\C3=CSC=C3)/C(=O)N4CCCC4)C

InChI

InChI=1S/C19H19N3O2S2/c1-11-12(2)26-18-15(11)17(23)20-16(21-18)14(9-13-5-8-25-10-13)19(24)22-6-3-4-7-22/h5,8-10H,3-4,6-7H2,1-2H3,(H,20,21,23)/b14-9+