N-[3-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]-1-phenethyl-piperidin-1-ium-4-carboxamide

Systemtic Name: N-[3-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]-1-phenethyl-piperidin-1-ium-4-carboxamide Openeye Name: N-[3-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]-1-phenethyl-piperidin-1-ium-4-carboxamide CAS Name: N-[3-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]-1-phenethyl-4-piperidin-1-iumcarboxamide IUPAC Name: N-[3-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]-1-phenethylpiperidin-1-ium-4-carboxamide Traditional Name: N-[3-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]-1-phenethyl-piperidin-1-ium-4-carboxamide Formula: C23H27N4OS+ MolecularWeight: 407.55168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)C2=CC(=CC=C2)NC(=O)C3CC[NH+](CC3)CCC4=CC=CC=C4

Isomeric SMILES

CC1=NN=C(S1)C2=CC(=CC=C2)NC(=O)C3CC[NH+](CC3)CCC4=CC=CC=C4

InChI

InChI=1S/C23H26N4OS/c1-17-25-26-23(29-17)20-8-5-9-21(16-20)24-22(28)19-11-14-27(15-12-19)13-10-18-6-3-2-4-7-18/h2-9,16,19H,10-15H2,1H3,(H,24,28)/p+1