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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=N1)C2=NC(=O)N=C(N2)NC3=CC4=C(C=C3)N=CS4

Isomeric SMILES

CCN(CC1=CC=CC=N1)C2=NC(=O)N=C(N2)NC3=CC4=C(C=C3)N=CS4

InChI

InChI=1S/C18H17N7OS/c1-2-25(10-13-5-3-4-8-19-13)17-22-16(23-18(26)24-17)21-12-6-7-14-15(9-12)27-11-20-14/h3-9,11H,2,10H2,1H3,(H2,21,22,23,24,26)