4-[(E)-2-(3-phenylthiophen-2-yl)ethenyl]pyrimidin-2-amine

Systemtic Name: 4-[(E)-2-(3-phenylthiophen-2-yl)ethenyl]pyrimidin-2-amine Openeye Name: 4-[(E)-2-(3-phenyl-2-thienyl)vinyl]pyrimidin-2-amine CAS Name: 4-[(E)-2-(3-phenyl-2-thiophenyl)ethenyl]-2-pyrimidinamine IUPAC Name: 4-[(E)-2-(3-phenylthiophen-2-yl)ethenyl]pyrimidin-2-amine Traditional Name: [4-[(E)-2-(3-phenyl-2-thienyl)vinyl]pyrimidin-2-yl]amine Formula: C16H13N3S MolecularWeight: 279.35952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC=C2)C=CC3=NC(=NC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC=C2)/C=C/C3=NC(=NC=C3)N

InChI

InChI=1S/C16H13N3S/c17-16-18-10-8-13(19-16)6-7-15-14(9-11-20-15)12-4-2-1-3-5-12/h1-11H,(H2,17,18,19)/b7-6+