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6-[(3-methylthiophen-2-yl)methyl]-2-thiophen-2-yl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one

6-[(3-methylthiophen-2-yl)methyl]-2-thiophen-2-yl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one

Systemtic Name:6-[(3-methylthiophen-2-yl)methyl]-2-thiophen-2-yl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one
Openeye Name:6-[(3-methyl-2-thienyl)methyl]-2-(2-thienyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one
CAS Name:6-[(3-methyl-2-thiophenyl)methyl]-2-thiophen-2-yl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one
IUPAC Name:6-[(3-methylthiophen-2-yl)methyl]-2-thiophen-2-yl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one
Traditional Name:6-[(3-methyl-2-thienyl)methyl]-2-(2-thienyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one
Formula: C17H17N3OS2
MolecularWeight: 343.46638
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN2CCC3=C(C2)C(=O)N=C(N3)C4=CC=CS4


Isomeric SMILES

CC1=C(SC=C1)CN2CCC3=C(C2)C(=O)N=C(N3)C4=CC=CS4


InChI

InChI=1S/C17H17N3OS2/c1-11-5-8-23-15(11)10-20-6-4-13-12(9-20)17(21)19-16(18-13)14-3-2-7-22-14/h2-3,5,7-8H,4,6,9-10H2,1H3,(H,18,19,21)


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