2-methyl-N-[(E)-[(3R)-3-methylcyclohexylidene]amino]-6-phenyl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 2-methyl-N-[(E)-[(3R)-3-methylcyclohexylidene]amino]-6-phenyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: 2-methyl-N-[(E)-[(3R)-3-methylcyclohexylidene]amino]-6-phenyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: 2-methyl-N-[(E)-[(3R)-3-methylcyclohexylidene]amino]-6-phenyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 2-methyl-N-[(E)-[(3R)-3-methylcyclohexylidene]amino]-6-phenylthieno[2,3-d]pyrimidin-4-amine Traditional Name: [(E)-[(3R)-3-methylcyclohexylidene]amino]-(2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)amine Formula: C20H22N4S MolecularWeight: 350.48048

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(=NNC2=C3C=C(SC3=NC(=N2)C)C4=CC=CC=C4)C1

Isomeric SMILES

C[C@@H]1CCC/C(=N\NC2=C3C=C(SC3=NC(=N2)C)C4=CC=CC=C4)/C1

InChI

InChI=1S/C20H22N4S/c1-13-7-6-10-16(11-13)23-24-19-17-12-18(15-8-4-3-5-9-15)25-20(17)22-14(2)21-19/h3-5,8-9,12-13H,6-7,10-11H2,1-2H3,(H,21,22,24)/b23-16+/t13-/m1/s1