6-methyl-5-phenyl-3-[(Z)-(2-prop-2-ynoxyphenyl)methylideneamino]thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 6-methyl-5-phenyl-3-[(Z)-(2-prop-2-ynoxyphenyl)methylideneamino]thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-methyl-5-phenyl-3-[(Z)-(2-prop-2-ynoxyphenyl)methyleneamino]thieno[2,3-d]pyrimidin-4-one CAS Name: 6-methyl-5-phenyl-3-[(Z)-(2-prop-2-ynoxyphenyl)methylideneamino]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 6-methyl-5-phenyl-3-[(Z)-(2-prop-2-ynoxyphenyl)methylideneamino]thieno[2,3-d]pyrimidin-4-one Traditional Name: 6-methyl-5-phenyl-3-[(Z)-(2-propargyloxybenzylidene)amino]thieno[2,3-d]pyrimidin-4-one Formula: C23H17N3O2S MolecularWeight: 399.46498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)N=CN(C2=O)N=CC3=CC=CC=C3OCC#C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(S1)N=CN(C2=O)/N=C\C3=CC=CC=C3OCC#C)C4=CC=CC=C4

InChI

InChI=1S/C23H17N3O2S/c1-3-13-28-19-12-8-7-11-18(19)14-25-26-15-24-22-21(23(26)27)20(16(2)29-22)17-9-5-4-6-10-17/h1,4-12,14-15H,13H2,2H3/b25-14-