N,N-dimethyl-5-[(2R)-1-[(3,5,6-trimethylpyrazin-2-yl)methyl]pyrrolidin-1-ium-2-yl]thiophene-2-carboxamide

Systemtic Name: N,N-dimethyl-5-[(2R)-1-[(3,5,6-trimethylpyrazin-2-yl)methyl]pyrrolidin-1-ium-2-yl]thiophene-2-carboxamide Openeye Name: N,N-dimethyl-5-[(2R)-1-[(3,5,6-trimethylpyrazin-2-yl)methyl]pyrrolidin-1-ium-2-yl]thiophene-2-carboxamide CAS Name: N,N-dimethyl-5-[(2R)-1-[(3,5,6-trimethyl-2-pyrazinyl)methyl]-2-pyrrolidin-1-iumyl]-2-thiophenecarboxamide IUPAC Name: N,N-dimethyl-5-[(2R)-1-[(3,5,6-trimethylpyrazin-2-yl)methyl]pyrrolidin-1-ium-2-yl]thiophene-2-carboxamide Traditional Name: N,N-dimethyl-5-[(2R)-1-[(3,5,6-trimethylpyrazin-2-yl)methyl]pyrrolidin-1-ium-2-yl]thiophene-2-carboxamide Formula: C19H27N4OS+ MolecularWeight: 359.50888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(C(=N1)C)C[NH+]2CCCC2C3=CC=C(S3)C(=O)N(C)C)C

Isomeric SMILES

CC1=C(N=C(C(=N1)C)C[NH+]2CCC[C@@H]2C3=CC=C(S3)C(=O)N(C)C)C

InChI

InChI=1S/C19H26N4OS/c1-12-13(2)21-15(14(3)20-12)11-23-10-6-7-16(23)17-8-9-18(25-17)19(24)22(4)5/h8-9,16H,6-7,10-11H2,1-5H3/p+1/t16-/m1/s1