1,3-benzothiazol-2-ylmethyl-[(5R)-1-ethyl-3-piperidin-1-ylcarbonyl-4,5,6,7-tetrahydroindazol-5-yl]azanium

Systemtic Name: 1,3-benzothiazol-2-ylmethyl-[(5R)-1-ethyl-3-piperidin-1-ylcarbonyl-4,5,6,7-tetrahydroindazol-5-yl]azanium Openeye Name: 1,3-benzothiazol-2-ylmethyl-[(5R)-1-ethyl-3-(piperidine-1-carbonyl)-4,5,6,7-tetrahydroindazol-5-yl]ammonium CAS Name: 1,3-benzothiazol-2-ylmethyl-[(5R)-1-ethyl-3-[oxo(1-piperidinyl)methyl]-4,5,6,7-tetrahydroindazol-5-yl]ammonium IUPAC Name: 1,3-benzothiazol-2-ylmethyl-[(5R)-1-ethyl-3-(piperidine-1-carbonyl)-4,5,6,7-tetrahydroindazol-5-yl]azanium Traditional Name: 1,3-benzothiazol-2-ylmethyl-[(5R)-1-ethyl-3-(piperidine-1-carbonyl)-4,5,6,7-tetrahydroindazol-5-yl]ammonium Formula: C23H30N5OS+ MolecularWeight: 424.5822

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(CC(CC2)[NH2+]CC3=NC4=CC=CC=C4S3)C(=N1)C(=O)N5CCCCC5

Isomeric SMILES

CCN1C2=C(C[C@@H](CC2)[NH2+]CC3=NC4=CC=CC=C4S3)C(=N1)C(=O)N5CCCCC5

InChI

InChI=1S/C23H29N5OS/c1-2-28-19-11-10-16(24-15-21-25-18-8-4-5-9-20(18)30-21)14-17(19)22(26-28)23(29)27-12-6-3-7-13-27/h4-5,8-9,16,24H,2-3,6-7,10-15H2,1H3/p+1/t16-/m1/s1