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

Systemtic Name: 3-[(Z)-(2,4-dipropoxyphenyl)methylideneamino]-2-methyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(Z)-(2,4-dipropoxyphenyl)methyleneamino]-2-methyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(Z)-(2,4-dipropoxyphenyl)methylideneamino]-2-methyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(Z)-(2,4-dipropoxyphenyl)methylideneamino]-2-methylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(Z)-(2,4-dipropoxybenzylidene)amino]-2-methyl-thieno[2,3-d]pyrimidin-4-one Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C=NN2C(=NC3=C(C2=O)C=CS3)C)OCCC

Isomeric SMILES

CCCOC1=CC(=C(C=C1)/C=N\N2C(=NC3=C(C2=O)C=CS3)C)OCCC

InChI

InChI=1S/C20H23N3O3S/c1-4-9-25-16-7-6-15(18(12-16)26-10-5-2)13-21-23-14(3)22-19-17(20(23)24)8-11-27-19/h6-8,11-13H,4-5,9-10H2,1-3H3/b21-13-