3-[(Z)-(4-butoxyphenyl)methylideneamino]-6-ethyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[(Z)-(4-butoxyphenyl)methylideneamino]-6-ethyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(Z)-(4-butoxyphenyl)methyleneamino]-6-ethyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(Z)-(4-butoxyphenyl)methylideneamino]-6-ethyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(Z)-(4-butoxyphenyl)methylideneamino]-6-ethylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(Z)-(4-butoxybenzylidene)amino]-6-ethyl-thieno[2,3-d]pyrimidin-4-one Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C=NN2C=NC3=C(C2=O)C=C(S3)CC

Isomeric SMILES

CCCCOC1=CC=C(C=C1)/C=N\N2C=NC3=C(C2=O)C=C(S3)CC

InChI

InChI=1S/C19H21N3O2S/c1-3-5-10-24-15-8-6-14(7-9-15)12-21-22-13-20-18-17(19(22)23)11-16(4-2)25-18/h6-9,11-13H,3-5,10H2,1-2H3/b21-12-