N-(3-methylbutan-2-yl)-2-[5-(5-methylthiophen-2-yl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]ethanamide

Systemtic Name: N-(3-methylbutan-2-yl)-2-[5-(5-methylthiophen-2-yl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]ethanamide Openeye Name: N-(1,2-dimethylpropyl)-2-[5-(5-methyl-2-thienyl)-4-oxo-thieno[2,3-d]pyrimidin-3-yl]acetamide CAS Name: N-(3-methylbutan-2-yl)-2-[5-(5-methyl-2-thiophenyl)-4-oxo-3-thieno[2,3-d]pyrimidinyl]acetamide IUPAC Name: N-(3-methylbutan-2-yl)-2-[5-(5-methylthiophen-2-yl)-4-oxothieno[2,3-d]pyrimidin-3-yl]acetamide Traditional Name: N-(1,2-dimethylpropyl)-2-[4-keto-5-(5-methyl-2-thienyl)thieno[2,3-d]pyrimidin-3-yl]acetamide Formula: C18H21N3O2S2 MolecularWeight: 375.50824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)NC(C)C(C)C

Isomeric SMILES

CC1=CC=C(S1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)NC(C)C(C)C

InChI

InChI=1S/C18H21N3O2S2/c1-10(2)12(4)20-15(22)7-21-9-19-17-16(18(21)23)13(8-24-17)14-6-5-11(3)25-14/h5-6,8-10,12H,7H2,1-4H3,(H,20,22)