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3-[2-[4-azanyl-2-(propylamino)-1,3-thiazol-5-yl]-1,3-thiazol-4-yl]phenol

3-[2-[4-azanyl-2-(propylamino)-1,3-thiazol-5-yl]-1,3-thiazol-4-yl]phenol

Systemtic Name:3-[2-[4-azanyl-2-(propylamino)-1,3-thiazol-5-yl]-1,3-thiazol-4-yl]phenol
Openeye Name:3-[2-[4-amino-2-(propylamino)thiazol-5-yl]thiazol-4-yl]phenol
CAS Name:3-[2-[4-amino-2-(propylamino)-5-thiazolyl]-4-thiazolyl]phenol
IUPAC Name:3-[2-[4-amino-2-(propylamino)-1,3-thiazol-5-yl]-1,3-thiazol-4-yl]phenol
Traditional Name:3-[2-[4-amino-2-(propylamino)thiazol-5-yl]thiazol-4-yl]phenol
Formula: C15H16N4OS2
MolecularWeight: 332.44374
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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=NC(=C(S1)C2=NC(=CS2)C3=CC(=CC=C3)O)N


Isomeric SMILES

CCCNC1=NC(=C(S1)C2=NC(=CS2)C3=CC(=CC=C3)O)N


InChI

InChI=1S/C15H16N4OS2/c1-2-6-17-15-19-13(16)12(22-15)14-18-11(8-21-14)9-4-3-5-10(20)7-9/h3-5,7-8,20H,2,6,16H2,1H3,(H,17,19)


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