N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-(3-methylpyrazol-1-yl)propanamide

Systemtic Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-(3-methylpyrazol-1-yl)propanamide Openeye Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-(3-methylpyrazol-1-yl)propanamide CAS Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-(3-methyl-1-pyrazolyl)propanamide IUPAC Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-(3-methylpyrazol-1-yl)propanamide Traditional Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-(3-methylpyrazol-1-yl)propionamide Formula: C15H16N4OS MolecularWeight: 300.37874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)CCC(=O)NC2=C(C3=C(S2)CCC3)C#N

Isomeric SMILES

CC1=NN(C=C1)CCC(=O)NC2=C(C3=C(S2)CCC3)C#N

InChI

InChI=1S/C15H16N4OS/c1-10-5-7-19(18-10)8-6-14(20)17-15-12(9-16)11-3-2-4-13(11)21-15/h5,7H,2-4,6,8H2,1H3,(H,17,20)