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2-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-[(4-propan-2-ylphenyl)-thiophen-2-yl-methyl]ethanamide

2-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-[(4-propan-2-ylphenyl)-thiophen-2-yl-methyl]ethanamide

Systemtic Name:2-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-[(4-propan-2-ylphenyl)-thiophen-2-yl-methyl]ethanamide
Openeye Name:2-(5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-N-[(4-isopropylphenyl)-(2-thienyl)methyl]acetamide
CAS Name:2-(5,6-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-N-[(4-propan-2-ylphenyl)-thiophen-2-ylmethyl]acetamide
IUPAC Name:2-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-N-[(4-propan-2-ylphenyl)-thiophen-2-ylmethyl]acetamide
Traditional Name:2-(4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-3-yl)-N-[p-cumenyl(2-thienyl)methyl]acetamide
Formula: C24H25N3O2S2
MolecularWeight: 451.6042
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)NC(C3=CC=C(C=C3)C(C)C)C4=CC=CS4)C


Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)NC(C3=CC=C(C=C3)C(C)C)C4=CC=CS4)C


InChI

InChI=1S/C24H25N3O2S2/c1-14(2)17-7-9-18(10-8-17)22(19-6-5-11-30-19)26-20(28)12-27-13-25-23-21(24(27)29)15(3)16(4)31-23/h5-11,13-14,22H,12H2,1-4H3,(H,26,28)


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