N-[(2-chlorophenyl)methyl]-N-methyl-3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)propanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-N-methyl-3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)propanamide Openeye Name: N-[(2-chlorophenyl)methyl]-N-methyl-3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide CAS Name: N-[(2-chlorophenyl)methyl]-N-methyl-3-(4-oxo-3-thieno[2,3-d]pyrimidinyl)propanamide IUPAC Name: N-[(2-chlorophenyl)methyl]-N-methyl-3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide Traditional Name: N-(2-chlorobenzyl)-3-(4-ketothieno[2,3-d]pyrimidin-3-yl)-N-methyl-propionamide Formula: C17H16ClN3O2S MolecularWeight: 361.84584

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1Cl)C(=O)CCN2C=NC3=C(C2=O)C=CS3

Isomeric SMILES

CN(CC1=CC=CC=C1Cl)C(=O)CCN2C=NC3=C(C2=O)C=CS3

InChI

InChI=1S/C17H16ClN3O2S/c1-20(10-12-4-2-3-5-14(12)18)15(22)6-8-21-11-19-16-13(17(21)23)7-9-24-16/h2-5,7,9,11H,6,8,10H2,1H3