2-[4-[(E)-2-(3-methylthiophen-2-yl)ethenyl]pyrimidin-2-yl]sulfanyl-N-phenyl-ethanamide

Systemtic Name: 2-[4-[(E)-2-(3-methylthiophen-2-yl)ethenyl]pyrimidin-2-yl]sulfanyl-N-phenyl-ethanamide Openeye Name: 2-[4-[(E)-2-(3-methyl-2-thienyl)vinyl]pyrimidin-2-yl]sulfanyl-N-phenyl-acetamide CAS Name: 2-[[4-[(E)-2-(3-methyl-2-thiophenyl)ethenyl]-2-pyrimidinyl]thio]-N-phenylacetamide IUPAC Name: 2-[4-[(E)-2-(3-methylthiophen-2-yl)ethenyl]pyrimidin-2-yl]sulfanyl-N-phenylacetamide Traditional Name: 2-[[4-[(E)-2-(3-methyl-2-thienyl)vinyl]pyrimidin-2-yl]thio]-N-phenyl-acetamide Formula: C19H17N3OS2 MolecularWeight: 367.48778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=CC2=NC(=NC=C2)SCC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(SC=C1)/C=C/C2=NC(=NC=C2)SCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H17N3OS2/c1-14-10-12-24-17(14)8-7-16-9-11-20-19(22-16)25-13-18(23)21-15-5-3-2-4-6-15/h2-12H,13H2,1H3,(H,21,23)/b8-7+