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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=NC2=C(C1=O)C(=C(S2)C(=O)NCC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CCN1C=NC2=C(C1=O)C(=C(S2)C(=O)NCC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C17H16ClN3O2S/c1-3-21-9-20-16-13(17(21)23)10(2)14(24-16)15(22)19-8-11-4-6-12(18)7-5-11/h4-7,9H,3,8H2,1-2H3,(H,19,22)