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

Systemtic Name: N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-6-phenyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-6-phenyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[(E)-(3-methyl-1-cyclopent-2-enylidene)amino]-6-phenyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-6-phenylthieno[2,3-d]pyrimidin-4-amine Traditional Name: [(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-(6-phenylthieno[2,3-d]pyrimidin-4-yl)amine Formula: C18H16N4S MolecularWeight: 320.41144

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4S/c1-12-7-8-14(9-12)21-22-17-15-10-16(13-5-3-2-4-6-13)23-18(15)20-11-19-17/h2-6,9-11H,7-8H2,1H3,(H,19,20,22)/b21-14+