N-[(E)-(5-cyclopent-2-en-1-ylthiophen-2-yl)methylideneamino]-4,6-dimethyl-pyrimidin-2-amine

Systemtic Name: N-[(E)-(5-cyclopent-2-en-1-ylthiophen-2-yl)methylideneamino]-4,6-dimethyl-pyrimidin-2-amine Openeye Name: N-[(E)-(5-cyclopent-2-en-1-yl-2-thienyl)methyleneamino]-4,6-dimethyl-pyrimidin-2-amine CAS Name: N-[(E)-[5-(1-cyclopent-2-enyl)-2-thiophenyl]methylideneamino]-4,6-dimethyl-2-pyrimidinamine IUPAC Name: N-[(E)-(5-cyclopent-2-en-1-ylthiophen-2-yl)methylideneamino]-4,6-dimethylpyrimidin-2-amine Traditional Name: [(E)-(5-cyclopent-2-en-1-yl-2-thienyl)methyleneamino]-(4,6-dimethylpyrimidin-2-yl)amine Formula: C16H18N4S MolecularWeight: 298.40592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NN=CC2=CC=C(S2)C3CCC=C3)C

Isomeric SMILES

CC1=CC(=NC(=N1)N/N=C/C2=CC=C(S2)C3CCC=C3)C

InChI

InChI=1S/C16H18N4S/c1-11-9-12(2)19-16(18-11)20-17-10-14-7-8-15(21-14)13-5-3-4-6-13/h3,5,7-10,13H,4,6H2,1-2H3,(H,18,19,20)/b17-10+