(E)-N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-3-(2-thienyl)acrylamide Formula: C14H13N3OS MolecularWeight: 271.33752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1CC2=C(C1)N=CN=C2NC(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C14H13N3OS/c18-13(7-6-10-3-2-8-19-10)17-14-11-4-1-5-12(11)15-9-16-14/h2-3,6-9H,1,4-5H2,(H,15,16,17,18)/b7-6+