3-(4-chlorophenyl)sulfanyl-N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)propanamide

Systemtic Name: 3-(4-chlorophenyl)sulfanyl-N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)propanamide Openeye Name: 3-(4-chlorophenyl)sulfanyl-N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)propanamide CAS Name: 3-[(4-chlorophenyl)thio]-N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)propanamide IUPAC Name: 3-(4-chlorophenyl)sulfanyl-N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)propanamide Traditional Name: 3-[(4-chlorophenyl)thio]-N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)propionamide Formula: C16H16ClN3OS MolecularWeight: 333.83574

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N=CN=C2NC(=O)CCSC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC2=C(C1)N=CN=C2NC(=O)CCSC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H16ClN3OS/c17-11-4-6-12(7-5-11)22-9-8-15(21)20-16-13-2-1-3-14(13)18-10-19-16/h4-7,10H,1-3,8-9H2,(H,18,19,20,21)