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

Systemtic Name: 3-[(4-chlorophenyl)methyl]-5-methyl-4-oxidanylidene-N-propan-2-yl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 3-[(4-chlorophenyl)methyl]-N-isopropyl-5-methyl-4-oxo-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 3-[(4-chlorophenyl)methyl]-5-methyl-4-oxo-N-propan-2-yl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 3-[(4-chlorophenyl)methyl]-5-methyl-4-oxo-N-propan-2-ylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 3-(4-chlorobenzyl)-N-isopropyl-4-keto-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C18H18ClN3O2S MolecularWeight: 375.87242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CC3=CC=C(C=C3)Cl)C(=O)NC(C)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CC3=CC=C(C=C3)Cl)C(=O)NC(C)C

InChI

InChI=1S/C18H18ClN3O2S/c1-10(2)21-16(23)15-11(3)14-17(25-15)20-9-22(18(14)24)8-12-4-6-13(19)7-5-12/h4-7,9-10H,8H2,1-3H3,(H,21,23)