N-(3-aminocarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-1,3-dimethyl-pyrazole-4-carboxamide

Systemtic Name: N-(3-aminocarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-1,3-dimethyl-pyrazole-4-carboxamide Openeye Name: N-(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-1,3-dimethyl-pyrazole-4-carboxamide CAS Name: N-(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-1,3-dimethyl-4-pyrazolecarboxamide IUPAC Name: N-(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-1,3-dimethylpyrazole-4-carboxamide Traditional Name: N-(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-1,3-dimethyl-pyrazole-4-carboxamide Formula: C14H16N4O2S MolecularWeight: 304.36744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C(=O)NC2=C(C3=C(S2)CCC3)C(=O)N)C

Isomeric SMILES

CC1=NN(C=C1C(=O)NC2=C(C3=C(S2)CCC3)C(=O)N)C

InChI

InChI=1S/C14H16N4O2S/c1-7-9(6-18(2)17-7)13(20)16-14-11(12(15)19)8-4-3-5-10(8)21-14/h6H,3-5H2,1-2H3,(H2,15,19)(H,16,20)