3-[(Z)-(3-ethoxy-4-prop-2-ynoxy-phenyl)methylideneamino]-6-ethyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[(Z)-(3-ethoxy-4-prop-2-ynoxy-phenyl)methylideneamino]-6-ethyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(Z)-(3-ethoxy-4-prop-2-ynoxy-phenyl)methyleneamino]-6-ethyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(Z)-(3-ethoxy-4-prop-2-ynoxyphenyl)methylideneamino]-6-ethyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(Z)-(3-ethoxy-4-prop-2-ynoxyphenyl)methylideneamino]-6-ethylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(Z)-(3-ethoxy-4-propargyloxy-benzylidene)amino]-6-ethyl-thieno[2,3-d]pyrimidin-4-one Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O3S/c1-4-9-26-17-8-7-14(10-18(17)25-6-3)12-22-23-13-21-19-16(20(23)24)11-15(5-2)27-19/h1,7-8,10-13H,5-6,9H2,2-3H3/b22-12-