N-[2-(2-chlorophenyl)ethyl]-3,5-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: N-[2-(2-chlorophenyl)ethyl]-3,5-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-[2-(2-chlorophenyl)ethyl]-3,5-dimethyl-4-oxo-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-[2-(2-chlorophenyl)ethyl]-3,5-dimethyl-4-oxo-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-[2-(2-chlorophenyl)ethyl]-3,5-dimethyl-4-oxothieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-[2-(2-chlorophenyl)ethyl]-4-keto-3,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C17H16ClN3O2S MolecularWeight: 361.84584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)C)C(=O)NCCC3=CC=CC=C3Cl

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)C)C(=O)NCCC3=CC=CC=C3Cl

InChI

InChI=1S/C17H16ClN3O2S/c1-10-13-16(20-9-21(2)17(13)23)24-14(10)15(22)19-8-7-11-5-3-4-6-12(11)18/h3-6,9H,7-8H2,1-2H3,(H,19,22)