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N-[(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]-N-(thiophen-2-ylmethyl)benzamide

N-[(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name:N-[(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]-N-(thiophen-2-ylmethyl)benzamide
Openeye Name:N-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]-N-(2-thienylmethyl)benzamide
CAS Name:N-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]-N-(thiophen-2-ylmethyl)benzamide
IUPAC Name:N-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]-N-(thiophen-2-ylmethyl)benzamide
Traditional Name:N-[(4-keto-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]-N-(2-thenyl)benzamide
Formula: C21H19N3O2S2
MolecularWeight: 409.52446
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)CN(CC3=CC=CS3)C(=O)C4=CC=CC=C4)C


Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)CN(CC3=CC=CS3)C(=O)C4=CC=CC=C4)C


InChI

InChI=1S/C21H19N3O2S2/c1-13-14(2)28-20-18(13)19(25)22-17(23-20)12-24(11-16-9-6-10-27-16)21(26)15-7-4-3-5-8-15/h3-10H,11-12H2,1-2H3,(H,22,23,25)


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