6-ethyl-3-[(Z)-(2-methoxynaphthalen-1-yl)methylideneamino]thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 6-ethyl-3-[(Z)-(2-methoxynaphthalen-1-yl)methylideneamino]thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-ethyl-3-[(Z)-(2-methoxy-1-naphthyl)methyleneamino]thieno[2,3-d]pyrimidin-4-one CAS Name: 6-ethyl-3-[(Z)-(2-methoxy-1-naphthalenyl)methylideneamino]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 6-ethyl-3-[(Z)-(2-methoxynaphthalen-1-yl)methylideneamino]thieno[2,3-d]pyrimidin-4-one Traditional Name: 6-ethyl-3-[(Z)-(2-methoxy-1-naphthyl)methyleneamino]thieno[2,3-d]pyrimidin-4-one Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)N=CC3=C(C=CC4=CC=CC=C43)OC

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)/N=C\C3=C(C=CC4=CC=CC=C43)OC

InChI

InChI=1S/C20H17N3O2S/c1-3-14-10-16-19(26-14)21-12-23(20(16)24)22-11-17-15-7-5-4-6-13(15)8-9-18(17)25-2/h4-12H,3H2,1-2H3/b22-11-