3-[1-[(5-chloranyl-2-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 3-[1-[(5-chloranyl-2-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 3-[2-(5-chloro-2-methyl-anilino)-1-methyl-2-oxo-ethyl]-5-methyl-4-oxo-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 3-[1-(5-chloro-2-methylanilino)-1-oxopropan-2-yl]-5-methyl-4-oxo-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 3-[1-(5-chloro-2-methylanilino)-1-oxopropan-2-yl]-5-methyl-4-oxothieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 3-[2-(5-chloro-2-methyl-anilino)-2-keto-1-methyl-ethyl]-4-keto-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C18H17ClN4O3S MolecularWeight: 404.87058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C(C)N2C=NC3=C(C2=O)C(=C(S3)C(=O)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C(C)N2C=NC3=C(C2=O)C(=C(S3)C(=O)N)C

InChI

InChI=1S/C18H17ClN4O3S/c1-8-4-5-11(19)6-12(8)22-16(25)10(3)23-7-21-17-13(18(23)26)9(2)14(27-17)15(20)24/h4-7,10H,1-3H3,(H2,20,24)(H,22,25)