N-(2,1,3-benzothiadiazol-5-ylmethyl)-1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-amine

Systemtic Name: N-(2,1,3-benzothiadiazol-5-ylmethyl)-1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-amine Openeye Name: N-(2,1,3-benzothiadiazol-5-ylmethyl)-1-indan-2-yl-piperidin-3-amine CAS Name: N-(2,1,3-benzothiadiazol-5-ylmethyl)-1-(2,3-dihydro-1H-inden-2-yl)-3-piperidinamine IUPAC Name: N-(2,1,3-benzothiadiazol-5-ylmethyl)-1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-amine Traditional Name: (1-indan-2-yl-3-piperidyl)-(piazthiol-5-ylmethyl)amine Formula: C21H24N4S MolecularWeight: 364.50706

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2CC3=CC=CC=C3C2)NCC4=CC5=NSN=C5C=C4

Isomeric SMILES

C1CC(CN(C1)C2CC3=CC=CC=C3C2)NCC4=CC5=NSN=C5C=C4

InChI

InChI=1S/C21H24N4S/c1-2-5-17-12-19(11-16(17)4-1)25-9-3-6-18(14-25)22-13-15-7-8-20-21(10-15)24-26-23-20/h1-2,4-5,7-8,10,18-19,22H,3,6,9,11-14H2