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

Systemtic Name: N-[(S)-(4-chlorophenyl)-cyclopropyl-methyl]-2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-[(S)-(4-chlorophenyl)-cyclopropyl-methyl]-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-[(S)-(4-chlorophenyl)-cyclopropylmethyl]-2-(4-oxo-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-[(S)-(4-chlorophenyl)-cyclopropylmethyl]-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-[(S)-(4-chlorophenyl)-cyclopropyl-methyl]-2-(4-ketothieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C18H16ClN3O2S MolecularWeight: 373.85654

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(C2=CC=C(C=C2)Cl)NC(=O)CN3C=NC4=C(C3=O)C=CS4

Isomeric SMILES

C1CC1[C@@H](C2=CC=C(C=C2)Cl)NC(=O)CN3C=NC4=C(C3=O)C=CS4

InChI

InChI=1S/C18H16ClN3O2S/c19-13-5-3-12(4-6-13)16(11-1-2-11)21-15(23)9-22-10-20-17-14(18(22)24)7-8-25-17/h3-8,10-11,16H,1-2,9H2,(H,21,23)/t16-/m0/s1