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2-[(2-azanyl-3H-1,3-benzothiazol-2-yl)amino]-6-(2-phenylpropan-2-ylamino)-1H-1,3,5-triazin-4-one

2-[(2-azanyl-3H-1,3-benzothiazol-2-yl)amino]-6-(2-phenylpropan-2-ylamino)-1H-1,3,5-triazin-4-one

Systemtic Name:2-[(2-azanyl-3H-1,3-benzothiazol-2-yl)amino]-6-(2-phenylpropan-2-ylamino)-1H-1,3,5-triazin-4-one
Openeye Name:2-[(2-amino-3H-1,3-benzothiazol-2-yl)amino]-6-[(1-methyl-1-phenyl-ethyl)amino]-1H-1,3,5-triazin-4-one
CAS Name:2-[(2-amino-3H-1,3-benzothiazol-2-yl)amino]-6-(2-phenylpropan-2-ylamino)-1H-1,3,5-triazin-4-one
IUPAC Name:2-[(2-amino-3H-1,3-benzothiazol-2-yl)amino]-6-(2-phenylpropan-2-ylamino)-1H-1,3,5-triazin-4-one
Traditional Name:2-[(2-amino-3H-1,3-benzothiazol-2-yl)amino]-6-(cumylamino)-1H-s-triazin-4-one
Formula: C19H21N7OS
MolecularWeight: 395.48134
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1)NC2=NC(=O)N=C(N2)NC3(NC4=CC=CC=C4S3)N


Isomeric SMILES

CC(C)(C1=CC=CC=C1)NC2=NC(=O)N=C(N2)NC3(NC4=CC=CC=C4S3)N


InChI

InChI=1S/C19H21N7OS/c1-18(2,12-8-4-3-5-9-12)25-15-21-16(23-17(27)22-15)26-19(20)24-13-10-6-7-11-14(13)28-19/h3-11,24H,20H2,1-2H3,(H3,21,22,23,25,26,27)


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