(E)-N-cyclopentyl-N-[(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-cyclopentyl-N-[(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-cyclopentyl-N-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-cyclopentyl-N-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-cyclopentyl-N-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-cyclopentyl-N-[(4-keto-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]-3-phenyl-acrylamide Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)CN(C3CCCC3)C(=O)C=CC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)CN(C3CCCC3)C(=O)/C=C/C4=CC=CC=C4)C

InChI

InChI=1S/C23H25N3O2S/c1-15-16(2)29-23-21(15)22(28)24-19(25-23)14-26(18-10-6-7-11-18)20(27)13-12-17-8-4-3-5-9-17/h3-5,8-9,12-13,18H,6-7,10-11,14H2,1-2H3,(H,24,25,28)/b13-12+