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

Systemtic Name: 6-ethyl-3-[(Z)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-ethyl-3-[(Z)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]thieno[2,3-d]pyrimidin-4-one CAS Name: 6-ethyl-3-[(Z)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 6-ethyl-3-[(Z)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]thieno[2,3-d]pyrimidin-4-one Traditional Name: 6-ethyl-3-[(Z)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]thieno[2,3-d]pyrimidin-4-one Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)N=CC(=CC3=CC=CC=C3)C

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)/N=C\C(=C\C3=CC=CC=C3)\C

InChI

InChI=1S/C18H17N3OS/c1-3-15-10-16-17(23-15)19-12-21(18(16)22)20-11-13(2)9-14-7-5-4-6-8-14/h4-12H,3H2,1-2H3/b13-9+,20-11-