6-ethyl-3-[(Z)-(5-piperidin-1-ylthiophen-2-yl)methylideneamino]thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 6-ethyl-3-[(Z)-(5-piperidin-1-ylthiophen-2-yl)methylideneamino]thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-ethyl-3-[(Z)-[5-(1-piperidyl)-2-thienyl]methyleneamino]thieno[2,3-d]pyrimidin-4-one CAS Name: 6-ethyl-3-[(Z)-[5-(1-piperidinyl)-2-thiophenyl]methylideneamino]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 6-ethyl-3-[(Z)-(5-piperidin-1-ylthiophen-2-yl)methylideneamino]thieno[2,3-d]pyrimidin-4-one Traditional Name: 6-ethyl-3-[(Z)-(5-piperidino-2-thienyl)methyleneamino]thieno[2,3-d]pyrimidin-4-one Formula: C18H20N4OS2 MolecularWeight: 372.5076

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)N=CC3=CC=C(S3)N4CCCCC4

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)/N=C\C3=CC=C(S3)N4CCCCC4

InChI

InChI=1S/C18H20N4OS2/c1-2-13-10-15-17(25-13)19-12-22(18(15)23)20-11-14-6-7-16(24-14)21-8-4-3-5-9-21/h6-7,10-12H,2-5,8-9H2,1H3/b20-11-