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

Systemtic Name: 3-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-5-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-5-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]-5-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]-5-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-5-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C22H17N3OS MolecularWeight: 371.45488

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C=NN2C=NC3=C(C2=O)C(=CS3)C4=CC=CC=C4

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/C=N/N2C=NC3=C(C2=O)C(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C22H17N3OS/c1-16(12-17-8-4-2-5-9-17)13-24-25-15-23-21-20(22(25)26)19(14-27-21)18-10-6-3-7-11-18/h2-15H,1H3/b16-12+,24-13+