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

Systemtic Name: N-(3-aminocarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-4-chloranyl-2,5-dimethyl-pyrazole-3-carboxamide Openeye Name: N-(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-4-chloro-2,5-dimethyl-pyrazole-3-carboxamide CAS Name: N-(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-4-chloro-2,5-dimethyl-3-pyrazolecarboxamide IUPAC Name: N-(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-4-chloro-2,5-dimethylpyrazole-3-carboxamide Traditional Name: N-(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-4-chloro-2,5-dimethyl-pyrazole-3-carboxamide Formula: C14H15ClN4O2S MolecularWeight: 338.8125

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1Cl)C(=O)NC2=C(C3=C(S2)CCC3)C(=O)N)C

Isomeric SMILES

CC1=NN(C(=C1Cl)C(=O)NC2=C(C3=C(S2)CCC3)C(=O)N)C

InChI

InChI=1S/C14H15ClN4O2S/c1-6-10(15)11(19(2)18-6)13(21)17-14-9(12(16)20)7-4-3-5-8(7)22-14/h3-5H2,1-2H3,(H2,16,20)(H,17,21)