N-ethyl-N-methyl-5-[(2R)-1-[2-(1,2,4-triazol-1-yl)ethanoyl]pyrrolidin-2-yl]thiophene-2-carboxamide

Systemtic Name: N-ethyl-N-methyl-5-[(2R)-1-[2-(1,2,4-triazol-1-yl)ethanoyl]pyrrolidin-2-yl]thiophene-2-carboxamide Openeye Name: N-ethyl-N-methyl-5-[(2R)-1-[2-(1,2,4-triazol-1-yl)acetyl]pyrrolidin-2-yl]thiophene-2-carboxamide CAS Name: N-ethyl-N-methyl-5-[(2R)-1-[1-oxo-2-(1,2,4-triazol-1-yl)ethyl]-2-pyrrolidinyl]-2-thiophenecarboxamide IUPAC Name: N-ethyl-N-methyl-5-[(2R)-1-[2-(1,2,4-triazol-1-yl)acetyl]pyrrolidin-2-yl]thiophene-2-carboxamide Traditional Name: N-ethyl-N-methyl-5-[(2R)-1-[2-(1,2,4-triazol-1-yl)acetyl]pyrrolidin-2-yl]thiophene-2-carboxamide Formula: C16H21N5O2S MolecularWeight: 347.43524

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C(=O)C1=CC=C(S1)C2CCCN2C(=O)CN3C=NC=N3

Isomeric SMILES

CCN(C)C(=O)C1=CC=C(S1)[C@H]2CCCN2C(=O)CN3C=NC=N3

InChI

InChI=1S/C16H21N5O2S/c1-3-19(2)16(23)14-7-6-13(24-14)12-5-4-8-21(12)15(22)9-20-11-17-10-18-20/h6-7,10-12H,3-5,8-9H2,1-2H3/t12-/m1/s1