4-[(4-oxidanylidene-3-prop-2-enyl-thieno[2,3-d]pyrimidin-2-yl)sulfanylmethyl]-N-phenyl-benzamide

Systemtic Name: 4-[(4-oxidanylidene-3-prop-2-enyl-thieno[2,3-d]pyrimidin-2-yl)sulfanylmethyl]-N-phenyl-benzamide Openeye Name: 4-[(3-allyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl)sulfanylmethyl]-N-phenyl-benzamide CAS Name: 4-[[(4-oxo-3-prop-2-enyl-2-thieno[2,3-d]pyrimidinyl)thio]methyl]-N-phenylbenzamide IUPAC Name: 4-[(4-oxo-3-prop-2-enylthieno[2,3-d]pyrimidin-2-yl)sulfanylmethyl]-N-phenylbenzamide Traditional Name: 4-[[(3-allyl-4-keto-thieno[2,3-d]pyrimidin-2-yl)thio]methyl]-N-phenyl-benzamide Formula: C23H19N3O2S2 MolecularWeight: 433.54586

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(N=C1SCC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4)SC=C2

Isomeric SMILES

C=CCN1C(=O)C2=C(N=C1SCC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4)SC=C2

InChI

InChI=1S/C23H19N3O2S2/c1-2-13-26-22(28)19-12-14-29-21(19)25-23(26)30-15-16-8-10-17(11-9-16)20(27)24-18-6-4-3-5-7-18/h2-12,14H,1,13,15H2,(H,24,27)