(E)-N-methyl-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-methyl-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-methyl-3-(2-thienyl)acrylamide Formula: C15H13N3O2S2 MolecularWeight: 331.41262

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC(=O)C2=C(N1)C=CS2)C(=O)C=CC3=CC=CS3

Isomeric SMILES

CN(CC1=NC(=O)C2=C(N1)C=CS2)C(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C15H13N3O2S2/c1-18(13(19)5-4-10-3-2-7-21-10)9-12-16-11-6-8-22-14(11)15(20)17-12/h2-8H,9H2,1H3,(H,16,17,20)/b5-4+