N-[(2R)-2-(4-methylpiperidin-1-ium-1-yl)-2-thiophen-2-yl-ethyl]-3-phenyl-2-sulfanylidene-1H-imidazole-4-carboxamide

Systemtic Name: N-[(2R)-2-(4-methylpiperidin-1-ium-1-yl)-2-thiophen-2-yl-ethyl]-3-phenyl-2-sulfanylidene-1H-imidazole-4-carboxamide Openeye Name: N-[(2R)-2-(4-methylpiperidin-1-ium-1-yl)-2-(2-thienyl)ethyl]-3-phenyl-2-thioxo-1H-imidazole-4-carboxamide CAS Name: N-[(2R)-2-(4-methyl-1-piperidin-1-iumyl)-2-thiophen-2-ylethyl]-3-phenyl-2-sulfanylidene-1H-imidazole-4-carboxamide IUPAC Name: N-[(2R)-2-(4-methylpiperidin-1-ium-1-yl)-2-thiophen-2-ylethyl]-3-phenyl-2-sulfanylidene-1H-imidazole-4-carboxamide Traditional Name: N-[(2R)-2-(4-methylpiperidin-1-ium-1-yl)-2-(2-thienyl)ethyl]-3-phenyl-2-thioxo-4-imidazoline-4-carboxamide Formula: C22H27N4OS2+ MolecularWeight: 427.60598

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)C(CNC(=O)C2=CNC(=S)N2C3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

CC1CC[NH+](CC1)[C@H](CNC(=O)C2=CNC(=S)N2C3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C22H26N4OS2/c1-16-9-11-25(12-10-16)18(20-8-5-13-29-20)14-23-21(27)19-15-24-22(28)26(19)17-6-3-2-4-7-17/h2-8,13,15-16,18H,9-12,14H2,1H3,(H,23,27)(H,24,28)/p+1/t18-/m1/s1