N-(3-chloranyl-2-methyl-phenyl)-3-cyclopentyl-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-3-cyclopentyl-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-3-cyclopentyl-5-methyl-4-oxo-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-(3-chloro-2-methylphenyl)-3-cyclopentyl-5-methyl-4-oxo-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-(3-chloro-2-methylphenyl)-3-cyclopentyl-5-methyl-4-oxothieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-3-cyclopentyl-4-keto-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C20H20ClN3O2S MolecularWeight: 401.9097

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C2=C(C3=C(S2)N=CN(C3=O)C4CCCC4)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C2=C(C3=C(S2)N=CN(C3=O)C4CCCC4)C

InChI

InChI=1S/C20H20ClN3O2S/c1-11-14(21)8-5-9-15(11)23-18(25)17-12(2)16-19(27-17)22-10-24(20(16)26)13-6-3-4-7-13/h5,8-10,13H,3-4,6-7H2,1-2H3,(H,23,25)