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

Systemtic Name: 2-[4-[2-(3-methylthiophen-2-yl)ethenyl]pyrimidin-2-yl]sulfanyl-N-(4-nitrophenyl)ethanamide Openeye Name: 2-[4-[2-(3-methyl-2-thienyl)vinyl]pyrimidin-2-yl]sulfanyl-N-(4-nitrophenyl)acetamide CAS Name: 2-[[4-[2-(3-methyl-2-thiophenyl)ethenyl]-2-pyrimidinyl]thio]-N-(4-nitrophenyl)acetamide IUPAC Name: 2-[4-[2-(3-methylthiophen-2-yl)ethenyl]pyrimidin-2-yl]sulfanyl-N-(4-nitrophenyl)acetamide Traditional Name: 2-[[4-[2-(3-methyl-2-thienyl)vinyl]pyrimidin-2-yl]thio]-N-(4-nitrophenyl)acetamide Formula: C19H16N4O3S2 MolecularWeight: 412.48534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=CC2=NC(=NC=C2)SCC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(SC=C1)C=CC2=NC(=NC=C2)SCC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H16N4O3S2/c1-13-9-11-27-17(13)7-4-15-8-10-20-19(22-15)28-12-18(24)21-14-2-5-16(6-3-14)23(25)26/h2-11H,12H2,1H3,(H,21,24)