6-methyl-3-[(Z)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-5-phenyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 6-methyl-3-[(Z)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-5-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-methyl-3-[(Z)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-5-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 6-methyl-3-[(Z)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]-5-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 6-methyl-3-[(Z)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]-5-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 6-methyl-3-[(Z)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-5-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C23H19N3OS MolecularWeight: 385.48146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)N=CN(C2=O)N=CC(=CC3=CC=CC=C3)C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(S1)N=CN(C2=O)/N=C\C(=C\C3=CC=CC=C3)\C)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3OS/c1-16(13-18-9-5-3-6-10-18)14-25-26-15-24-22-21(23(26)27)20(17(2)28-22)19-11-7-4-8-12-19/h3-15H,1-2H3/b16-13+,25-14-