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

Systemtic Name: 6-ethyl-3-[(Z)-(4-piperidin-1-ylphenyl)methylideneamino]thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-ethyl-3-[(Z)-[4-(1-piperidyl)phenyl]methyleneamino]thieno[2,3-d]pyrimidin-4-one CAS Name: 6-ethyl-3-[(Z)-[4-(1-piperidinyl)phenyl]methylideneamino]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 6-ethyl-3-[(Z)-(4-piperidin-1-ylphenyl)methylideneamino]thieno[2,3-d]pyrimidin-4-one Traditional Name: 6-ethyl-3-[(Z)-(4-piperidinobenzylidene)amino]thieno[2,3-d]pyrimidin-4-one Formula: C20H22N4OS MolecularWeight: 366.47988

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)N=CC3=CC=C(C=C3)N4CCCCC4

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)/N=C\C3=CC=C(C=C3)N4CCCCC4

InChI

InChI=1S/C20H22N4OS/c1-2-17-12-18-19(26-17)21-14-24(20(18)25)22-13-15-6-8-16(9-7-15)23-10-4-3-5-11-23/h6-9,12-14H,2-5,10-11H2,1H3/b22-13-