2-[(4-azanyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)sulfanyl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(4-azanyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)sulfanyl]-N-(phenylmethyl)ethanamide Openeye Name: 2-[(4-amino-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)sulfanyl]-N-benzyl-acetamide CAS Name: 2-[(4-amino-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)thio]-N-(phenylmethyl)acetamide IUPAC Name: 2-[(4-amino-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)sulfanyl]-N-benzylacetamide Traditional Name: 2-[(4-amino-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)thio]-N-benzyl-acetamide Formula: C16H18N4OS MolecularWeight: 314.40532

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N=C(N=C2N)SCC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C1)N=C(N=C2N)SCC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C16H18N4OS/c17-15-12-7-4-8-13(12)19-16(20-15)22-10-14(21)18-9-11-5-2-1-3-6-11/h1-3,5-6H,4,7-10H2,(H,18,21)(H2,17,19,20)