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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC(=O)N=C(N1)NC2=CC3=C(C=C2)N=CS3)C(C)C4=CC=CC=C4

Isomeric SMILES

CCN(C1=NC(=O)N=C(N1)NC2=CC3=C(C=C2)N=CS3)C(C)C4=CC=CC=C4

InChI

InChI=1S/C20H20N6OS/c1-3-26(13(2)14-7-5-4-6-8-14)19-23-18(24-20(27)25-19)22-15-9-10-16-17(11-15)28-12-21-16/h4-13H,3H2,1-2H3,(H2,22,23,24,25,27)