2-(1,3-benzothiazol-6-ylamino)-6-[methyl(2-pyridin-2-ylethyl)amino]-1H-1,3,5-triazin-4-one

Systemtic Name: 2-(1,3-benzothiazol-6-ylamino)-6-[methyl(2-pyridin-2-ylethyl)amino]-1H-1,3,5-triazin-4-one Openeye Name: 2-(1,3-benzothiazol-6-ylamino)-6-[methyl-[2-(2-pyridyl)ethyl]amino]-1H-1,3,5-triazin-4-one CAS Name: 2-(1,3-benzothiazol-6-ylamino)-6-[methyl-[2-(2-pyridinyl)ethyl]amino]-1H-1,3,5-triazin-4-one IUPAC Name: 2-(1,3-benzothiazol-6-ylamino)-6-[methyl(2-pyridin-2-ylethyl)amino]-1H-1,3,5-triazin-4-one Traditional Name: 2-(1,3-benzothiazol-6-ylamino)-6-[methyl-[2-(2-pyridyl)ethyl]amino]-1H-s-triazin-4-one Formula: C18H17N7OS MolecularWeight: 379.43888

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=N1)C2=NC(=O)N=C(N2)NC3=CC4=C(C=C3)N=CS4

Isomeric SMILES

CN(CCC1=CC=CC=N1)C2=NC(=O)N=C(N2)NC3=CC4=C(C=C3)N=CS4

InChI

InChI=1S/C18H17N7OS/c1-25(9-7-12-4-2-3-8-19-12)17-22-16(23-18(26)24-17)21-13-5-6-14-15(10-13)27-11-20-14/h2-6,8,10-11H,7,9H2,1H3,(H2,21,22,23,24,26)