N-[3-(4-methyl-1,3-thiazol-5-yl)propyl]-5-[(2R)-pyrrolidin-1-ium-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[3-(4-methyl-1,3-thiazol-5-yl)propyl]-5-[(2R)-pyrrolidin-1-ium-2-yl]thiophene-2-carboxamide Openeye Name: N-[3-(4-methylthiazol-5-yl)propyl]-5-[(2R)-pyrrolidin-1-ium-2-yl]thiophene-2-carboxamide CAS Name: N-[3-(4-methyl-5-thiazolyl)propyl]-5-[(2R)-2-pyrrolidin-1-iumyl]-2-thiophenecarboxamide IUPAC Name: N-[3-(4-methyl-1,3-thiazol-5-yl)propyl]-5-[(2R)-pyrrolidin-1-ium-2-yl]thiophene-2-carboxamide Traditional Name: N-[3-(4-methylthiazol-5-yl)propyl]-5-[(2R)-pyrrolidin-1-ium-2-yl]thiophene-2-carboxamide Formula: C16H22N3OS2+ MolecularWeight: 336.49538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)CCCNC(=O)C2=CC=C(S2)C3CCC[NH2+]3

Isomeric SMILES

CC1=C(SC=N1)CCCNC(=O)C2=CC=C(S2)[C@H]3CCC[NH2+]3

InChI

InChI=1S/C16H21N3OS2/c1-11-13(21-10-19-11)5-3-9-18-16(20)15-7-6-14(22-15)12-4-2-8-17-12/h6-7,10,12,17H,2-5,8-9H2,1H3,(H,18,20)/p+1/t12-/m1/s1