5-[1-[2-(cyclohexen-1-yl)ethanoyl]pyrrolidin-2-yl]-N-(1-methylpyrazol-4-yl)thiophene-2-carboxamide

Systemtic Name: 5-[1-[2-(cyclohexen-1-yl)ethanoyl]pyrrolidin-2-yl]-N-(1-methylpyrazol-4-yl)thiophene-2-carboxamide Openeye Name: 5-[1-[2-(cyclohexen-1-yl)acetyl]pyrrolidin-2-yl]-N-(1-methylpyrazol-4-yl)thiophene-2-carboxamide CAS Name: 5-[1-[2-(1-cyclohexenyl)-1-oxoethyl]-2-pyrrolidinyl]-N-(1-methyl-4-pyrazolyl)-2-thiophenecarboxamide IUPAC Name: 5-[1-[2-(cyclohexen-1-yl)acetyl]pyrrolidin-2-yl]-N-(1-methylpyrazol-4-yl)thiophene-2-carboxamide Traditional Name: 5-[1-[2-(cyclohexen-1-yl)acetyl]pyrrolidin-2-yl]-N-(1-methylpyrazol-4-yl)thiophene-2-carboxamide Formula: C21H26N4O2S MolecularWeight: 398.52174

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)NC(=O)C2=CC=C(S2)C3CCCN3C(=O)CC4=CCCCC4

Isomeric SMILES

CN1C=C(C=N1)NC(=O)C2=CC=C(S2)C3CCCN3C(=O)CC4=CCCCC4

InChI

InChI=1S/C21H26N4O2S/c1-24-14-16(13-22-24)23-21(27)19-10-9-18(28-19)17-8-5-11-25(17)20(26)12-15-6-3-2-4-7-15/h6,9-10,13-14,17H,2-5,7-8,11-12H2,1H3,(H,23,27)