N-(1-methylpyrazol-3-yl)-2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)ethanamide

Systemtic Name: N-(1-methylpyrazol-3-yl)-2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)ethanamide Openeye Name: N-(1-methylpyrazol-3-yl)-2-(5-pyrrolidin-1-ylsulfonyl-2-thienyl)acetamide CAS Name: N-(1-methyl-3-pyrazolyl)-2-[5-(1-pyrrolidinylsulfonyl)-2-thiophenyl]acetamide IUPAC Name: N-(1-methylpyrazol-3-yl)-2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)acetamide Traditional Name: N-(1-methylpyrazol-3-yl)-2-(5-pyrrolidinosulfonyl-2-thienyl)acetamide Formula: C14H18N4O3S2 MolecularWeight: 354.44772

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC(=O)CC2=CC=C(S2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CN1C=CC(=N1)NC(=O)CC2=CC=C(S2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C14H18N4O3S2/c1-17-9-6-12(16-17)15-13(19)10-11-4-5-14(22-11)23(20,21)18-7-2-3-8-18/h4-6,9H,2-3,7-8,10H2,1H3,(H,15,16,19)