3-azanyl-N-cyclopropyl-5-methyl-N'-(2,2,6,6-tetramethylpiperidin-4-yl)-N-(thiophen-2-ylmethyl)-1,2-thiazol-2-ium-2-carboximidamide

Systemtic Name: 3-azanyl-N-cyclopropyl-5-methyl-N'-(2,2,6,6-tetramethylpiperidin-4-yl)-N-(thiophen-2-ylmethyl)-1,2-thiazol-2-ium-2-carboximidamide Openeye Name: 3-amino-N-cyclopropyl-5-methyl-N'-(2,2,6,6-tetramethyl-4-piperidyl)-N-(2-thienylmethyl)isothiazol-2-ium-2-carboxamidine CAS Name: 3-amino-N-cyclopropyl-5-methyl-N'-(2,2,6,6-tetramethyl-4-piperidinyl)-N-(thiophen-2-ylmethyl)-2-isothiazol-2-iumcarboximidamide IUPAC Name: 3-amino-N-cyclopropyl-5-methyl-N'-(2,2,6,6-tetramethylpiperidin-4-yl)-N-(thiophen-2-ylmethyl)-1,2-thiazol-2-ium-2-carboximidamide Traditional Name: 3-amino-N-cyclopropyl-5-methyl-N'-(2,2,6,6-tetramethyl-4-piperidyl)-N-(2-thenyl)isothiazol-2-ium-2-carboxamidine Formula: C22H34N5S2+ MolecularWeight: 432.66886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[N+](S1)C(=NC2CC(NC(C2)(C)C)(C)C)N(CC3=CC=CS3)C4CC4)N

Isomeric SMILES

CC1=CC(=[N+](S1)C(=NC2CC(NC(C2)(C)C)(C)C)N(CC3=CC=CS3)C4CC4)N

InChI

InChI=1S/C22H33N5S2/c1-15-11-19(23)27(29-15)20(24-16-12-21(2,3)25-22(4,5)13-16)26(17-8-9-17)14-18-7-6-10-28-18/h6-7,10-11,16-17,23,25H,8-9,12-14H2,1-5H3/p+1