N-methyl-5-[(2R)-1-[3-(1-methylpyrazol-4-yl)propanoyl]pyrrolidin-2-yl]thiophene-2-carboxamide

Systemtic Name: N-methyl-5-[(2R)-1-[3-(1-methylpyrazol-4-yl)propanoyl]pyrrolidin-2-yl]thiophene-2-carboxamide Openeye Name: N-methyl-5-[(2R)-1-[3-(1-methylpyrazol-4-yl)propanoyl]pyrrolidin-2-yl]thiophene-2-carboxamide CAS Name: N-methyl-5-[(2R)-1-[3-(1-methyl-4-pyrazolyl)-1-oxopropyl]-2-pyrrolidinyl]-2-thiophenecarboxamide IUPAC Name: N-methyl-5-[(2R)-1-[3-(1-methylpyrazol-4-yl)propanoyl]pyrrolidin-2-yl]thiophene-2-carboxamide Traditional Name: N-methyl-5-[(2R)-1-[3-(1-methylpyrazol-4-yl)propanoyl]pyrrolidin-2-yl]thiophene-2-carboxamide Formula: C17H22N4O2S MolecularWeight: 346.44718

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(S1)C2CCCN2C(=O)CCC3=CN(N=C3)C

Isomeric SMILES

CNC(=O)C1=CC=C(S1)[C@H]2CCCN2C(=O)CCC3=CN(N=C3)C

InChI

InChI=1S/C17H22N4O2S/c1-18-17(23)15-7-6-14(24-15)13-4-3-9-21(13)16(22)8-5-12-10-19-20(2)11-12/h6-7,10-11,13H,3-5,8-9H2,1-2H3,(H,18,23)/t13-/m1/s1