3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-6-ethyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-6-ethyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-6-ethyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-6-ethyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-6-ethylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-6-ethyl-thieno[2,3-d]pyrimidin-4-one Formula: C16H17N3OS2 MolecularWeight: 331.45568

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)CN3CCC4=C(C3)C=CS4

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)CN3CCC4=C(C3)C=CS4

InChI

InChI=1S/C16H17N3OS2/c1-2-12-7-13-15(22-12)17-9-19(16(13)20)10-18-5-3-14-11(8-18)4-6-21-14/h4,6-7,9H,2-3,5,8,10H2,1H3