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

Systemtic Name: N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-2-thiophen-2-yl-ethanamide Openeye Name: N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-2-(2-thienyl)acetamide CAS Name: N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-2-thiophen-2-ylacetamide IUPAC Name: N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-2-thiophen-2-ylacetamide Traditional Name: N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-2-(2-thienyl)acetamide Formula: C13H13N3OS MolecularWeight: 259.32682

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N=CN=C2NC(=O)CC3=CC=CS3

Isomeric SMILES

C1CC2=C(C1)N=CN=C2NC(=O)CC3=CC=CS3

InChI

InChI=1S/C13H13N3OS/c17-12(7-9-3-2-6-18-9)16-13-10-4-1-5-11(10)14-8-15-13/h2-3,6,8H,1,4-5,7H2,(H,14,15,16,17)