4-chloranyl-N-[3-(furan-2-ylmethylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-2-methyl-pyrazole-3-carboxamide

Systemtic Name: 4-chloranyl-N-[3-(furan-2-ylmethylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-2-methyl-pyrazole-3-carboxamide Openeye Name: 4-chloro-N-[3-(2-furylmethylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-2-methyl-pyrazole-3-carboxamide CAS Name: 4-chloro-N-[3-[(2-furanylmethylamino)-oxomethyl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-2-methyl-3-pyrazolecarboxamide IUPAC Name: 4-chloro-N-[3-(furan-2-ylmethylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-2-methylpyrazole-3-carboxamide Traditional Name: 4-chloro-N-[3-(2-furfurylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-2-methyl-pyrazole-3-carboxamide Formula: C18H17ClN4O3S MolecularWeight: 404.87058

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C=N1)Cl)C(=O)NC2=C(C3=C(S2)CCC3)C(=O)NCC4=CC=CO4

Isomeric SMILES

CN1C(=C(C=N1)Cl)C(=O)NC2=C(C3=C(S2)CCC3)C(=O)NCC4=CC=CO4

InChI

InChI=1S/C18H17ClN4O3S/c1-23-15(12(19)9-21-23)17(25)22-18-14(11-5-2-6-13(11)27-18)16(24)20-8-10-4-3-7-26-10/h3-4,7,9H,2,5-6,8H2,1H3,(H,20,24)(H,22,25)