N-[2-(4-methyl-1,2,4-triazol-3-yl)ethyl]-5-[(2R)-pyrrolidin-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[2-(4-methyl-1,2,4-triazol-3-yl)ethyl]-5-[(2R)-pyrrolidin-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-(4-methyl-1,2,4-triazol-3-yl)ethyl]-5-[(2R)-pyrrolidin-2-yl]thiophene-2-carboxamide CAS Name: N-[2-(4-methyl-1,2,4-triazol-3-yl)ethyl]-5-[(2R)-2-pyrrolidinyl]-2-thiophenecarboxamide IUPAC Name: N-[2-(4-methyl-1,2,4-triazol-3-yl)ethyl]-5-[(2R)-pyrrolidin-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-(4-methyl-1,2,4-triazol-3-yl)ethyl]-5-[(2R)-pyrrolidin-2-yl]thiophene-2-carboxamide Formula: C14H19N5OS MolecularWeight: 305.39856

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1CCNC(=O)C2=CC=C(S2)C3CCCN3

Isomeric SMILES

CN1C=NN=C1CCNC(=O)C2=CC=C(S2)[C@H]3CCCN3

InChI

InChI=1S/C14H19N5OS/c1-19-9-17-18-13(19)6-8-16-14(20)12-5-4-11(21-12)10-3-2-7-15-10/h4-5,9-10,15H,2-3,6-8H2,1H3,(H,16,20)/t10-/m1/s1