(2R)-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]pyrrolidin-1-ium-2-carboxamide

Systemtic Name: (2R)-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]pyrrolidin-1-ium-2-carboxamide Openeye Name: (2R)-N-[5-(m-tolyl)-1,3,4-thiadiazol-2-yl]pyrrolidin-1-ium-2-carboxamide CAS Name: (2R)-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]-2-pyrrolidin-1-iumcarboxamide IUPAC Name: (2R)-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]pyrrolidin-1-ium-2-carboxamide Traditional Name: (2R)-N-[5-(m-tolyl)-1,3,4-thiadiazol-2-yl]pyrrolidin-1-ium-2-carboxamide Formula: C14H17N4OS+ MolecularWeight: 289.37598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN=C(S2)NC(=O)C3CCC[NH2+]3

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN=C(S2)NC(=O)[C@H]3CCC[NH2+]3

InChI

InChI=1S/C14H16N4OS/c1-9-4-2-5-10(8-9)13-17-18-14(20-13)16-12(19)11-6-3-7-15-11/h2,4-5,8,11,15H,3,6-7H2,1H3,(H,16,18,19)/p+1/t11-/m1/s1