2-(1,3-benzothiazol-6-ylamino)-6-(2,6-dimethylpiperidin-1-yl)-1H-1,3,5-triazin-4-one

Systemtic Name: 2-(1,3-benzothiazol-6-ylamino)-6-(2,6-dimethylpiperidin-1-yl)-1H-1,3,5-triazin-4-one Openeye Name: 2-(1,3-benzothiazol-6-ylamino)-6-(2,6-dimethyl-1-piperidyl)-1H-1,3,5-triazin-4-one CAS Name: 2-(1,3-benzothiazol-6-ylamino)-6-(2,6-dimethyl-1-piperidinyl)-1H-1,3,5-triazin-4-one IUPAC Name: 2-(1,3-benzothiazol-6-ylamino)-6-(2,6-dimethylpiperidin-1-yl)-1H-1,3,5-triazin-4-one Traditional Name: 2-(1,3-benzothiazol-6-ylamino)-6-(2,6-dimethylpiperidino)-1H-s-triazin-4-one Formula: C17H20N6OS MolecularWeight: 356.4453

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1C2=NC(=O)N=C(N2)NC3=CC4=C(C=C3)N=CS4)C

Isomeric SMILES

CC1CCCC(N1C2=NC(=O)N=C(N2)NC3=CC4=C(C=C3)N=CS4)C

InChI

InChI=1S/C17H20N6OS/c1-10-4-3-5-11(2)23(10)16-20-15(21-17(24)22-16)19-12-6-7-13-14(8-12)25-9-18-13/h6-11H,3-5H2,1-2H3,(H2,19,20,21,22,24)