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

Systemtic Name: N-[(3-chlorophenyl)methyl]-3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)propanamide Openeye Name: N-[(3-chlorophenyl)methyl]-3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide CAS Name: N-[(3-chlorophenyl)methyl]-3-(4-oxo-3-thieno[2,3-d]pyrimidinyl)propanamide IUPAC Name: N-[(3-chlorophenyl)methyl]-3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide Traditional Name: N-(3-chlorobenzyl)-3-(4-ketothieno[2,3-d]pyrimidin-3-yl)propionamide Formula: C16H14ClN3O2S MolecularWeight: 347.81926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CNC(=O)CCN2C=NC3=C(C2=O)C=CS3

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CNC(=O)CCN2C=NC3=C(C2=O)C=CS3

InChI

InChI=1S/C16H14ClN3O2S/c17-12-3-1-2-11(8-12)9-18-14(21)4-6-20-10-19-15-13(16(20)22)5-7-23-15/h1-3,5,7-8,10H,4,6,9H2,(H,18,21)