2-methyl-N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]-6-phenyl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 2-methyl-N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]-6-phenyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: 2-methyl-N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]-6-phenyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: 2-methyl-N-[(Z)-(3-methyl-1-cyclopent-2-enylidene)amino]-6-phenyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 2-methyl-N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]-6-phenylthieno[2,3-d]pyrimidin-4-amine Traditional Name: [(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]-(2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)amine Formula: C19H18N4S MolecularWeight: 334.43802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NNC2=C3C=C(SC3=NC(=N2)C)C4=CC=CC=C4)CC1

Isomeric SMILES

CC1=C/C(=N\NC2=C3C=C(SC3=NC(=N2)C)C4=CC=CC=C4)/CC1

InChI

InChI=1S/C19H18N4S/c1-12-8-9-15(10-12)22-23-18-16-11-17(14-6-4-3-5-7-14)24-19(16)21-13(2)20-18/h3-7,10-11H,8-9H2,1-2H3,(H,20,21,23)/b22-15-