2-methyl-6-phenyl-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 2-methyl-6-phenyl-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]thieno[2,3-d]pyrimidin-4-amine Openeye Name: 2-methyl-6-phenyl-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]thieno[2,3-d]pyrimidin-4-amine CAS Name: 2-methyl-6-phenyl-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 2-methyl-6-phenyl-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]thieno[2,3-d]pyrimidin-4-amine Traditional Name: (2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]amine Formula: C22H18N4S MolecularWeight: 370.47012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C=C(SC2=N1)C3=CC=CC=C3)NN=CC=CC4=CC=CC=C4

Isomeric SMILES

CC1=NC(=C2C=C(SC2=N1)C3=CC=CC=C3)N/N=C\C=C\C4=CC=CC=C4

InChI

InChI=1S/C22H18N4S/c1-16-24-21(26-23-14-8-11-17-9-4-2-5-10-17)19-15-20(27-22(19)25-16)18-12-6-3-7-13-18/h2-15H,1H3,(H,24,25,26)/b11-8+,23-14-