3-[(Z)-(4-butoxyphenyl)methylideneamino]-2-methyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[(Z)-(4-butoxyphenyl)methylideneamino]-2-methyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(Z)-(4-butoxyphenyl)methyleneamino]-2-methyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(Z)-(4-butoxyphenyl)methylideneamino]-2-methyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(Z)-(4-butoxyphenyl)methylideneamino]-2-methylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(Z)-(4-butoxybenzylidene)amino]-2-methyl-thieno[2,3-d]pyrimidin-4-one Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C=NN2C(=NC3=C(C2=O)C=CS3)C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)/C=N\N2C(=NC3=C(C2=O)C=CS3)C

InChI

InChI=1S/C18H19N3O2S/c1-3-4-10-23-15-7-5-14(6-8-15)12-19-21-13(2)20-17-16(18(21)22)9-11-24-17/h5-9,11-12H,3-4,10H2,1-2H3/b19-12-