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

Systemtic Name: 2-(1,3-benzothiazol-6-ylamino)-6-[ethyl(phenethyl)amino]-1H-1,3,5-triazin-4-one Openeye Name: 2-(1,3-benzothiazol-6-ylamino)-6-[ethyl(phenethyl)amino]-1H-1,3,5-triazin-4-one CAS Name: 2-(1,3-benzothiazol-6-ylamino)-6-[ethyl(phenethyl)amino]-1H-1,3,5-triazin-4-one IUPAC Name: 2-(1,3-benzothiazol-6-ylamino)-6-[ethyl(phenethyl)amino]-1H-1,3,5-triazin-4-one Traditional Name: 2-(1,3-benzothiazol-6-ylamino)-6-[ethyl(phenethyl)amino]-1H-s-triazin-4-one Formula: C20H20N6OS MolecularWeight: 392.4774

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCC1=CC=CC=C1)C2=NC(=O)N=C(N2)NC3=CC4=C(C=C3)N=CS4

Isomeric SMILES

CCN(CCC1=CC=CC=C1)C2=NC(=O)N=C(N2)NC3=CC4=C(C=C3)N=CS4

InChI

InChI=1S/C20H20N6OS/c1-2-26(11-10-14-6-4-3-5-7-14)19-23-18(24-20(27)25-19)22-15-8-9-16-17(12-15)28-13-21-16/h3-9,12-13H,2,10-11H2,1H3,(H2,22,23,24,25,27)