2-[4-oxidanylidene-2-[(E)-3-phenylprop-2-enyl]sulfanyl-1H-pyrimidin-6-yl]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[4-oxidanylidene-2-[(E)-3-phenylprop-2-enyl]sulfanyl-1H-pyrimidin-6-yl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[2-[(E)-cinnamyl]sulfanyl-4-oxo-1H-pyrimidin-6-yl]-N-(2-thienylmethyl)acetamide CAS Name: 2-[4-oxo-2-[[(E)-3-phenylprop-2-enyl]thio]-1H-pyrimidin-6-yl]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[4-oxo-2-[(E)-3-phenylprop-2-enyl]sulfanyl-1H-pyrimidin-6-yl]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[2-[[(E)-cinnamyl]thio]-4-keto-1H-pyrimidin-6-yl]-N-(2-thenyl)acetamide Formula: C20H19N3O2S2 MolecularWeight: 397.51376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCSC2=NC(=O)C=C(N2)CC(=O)NCC3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CSC2=NC(=O)C=C(N2)CC(=O)NCC3=CC=CS3

InChI

InChI=1S/C20H19N3O2S2/c24-18(21-14-17-9-5-10-26-17)12-16-13-19(25)23-20(22-16)27-11-4-8-15-6-2-1-3-7-15/h1-10,13H,11-12,14H2,(H,21,24)(H,22,23,25)/b8-4+