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

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-4-keto-5-methyl-3H-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C16H14ClN3O2S MolecularWeight: 347.81926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC=N2)C(=O)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC=N2)C(=O)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H14ClN3O2S/c1-9-12-14(21)19-8-20-16(12)23-13(9)15(22)18-7-6-10-2-4-11(17)5-3-10/h2-5,8H,6-7H2,1H3,(H,18,22)(H,19,20,21)