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

Systemtic Name: N-[3-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]-1-[(2S)-2-phenylpropyl]piperidin-1-ium-4-carboxamide Openeye Name: N-[3-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]-1-[(2S)-2-phenylpropyl]piperidin-1-ium-4-carboxamide CAS Name: N-[3-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]-1-[(2S)-2-phenylpropyl]-4-piperidin-1-iumcarboxamide IUPAC Name: N-[3-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]-1-[(2S)-2-phenylpropyl]piperidin-1-ium-4-carboxamide Traditional Name: N-[3-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]-1-[(2S)-2-phenylpropyl]piperidin-1-ium-4-carboxamide Formula: C24H29N4OS+ MolecularWeight: 421.57826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N4OS/c1-17(19-7-4-3-5-8-19)16-28-13-11-20(12-14-28)23(29)25-22-10-6-9-21(15-22)24-27-26-18(2)30-24/h3-10,15,17,20H,11-14,16H2,1-2H3,(H,25,29)/p+1/t17-/m1/s1