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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC=CC=C1)C2=NC(=O)N=C(N2)NC3=CC4=C(C=C3)N=CS4

Isomeric SMILES

CCCN(CC1=CC=CC=C1)C2=NC(=O)N=C(N2)NC3=CC4=C(C=C3)N=CS4

InChI

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