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3-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethylamino]-6-(3-phenylpropyl)-2H-1,2,4-triazin-5-one

3-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethylamino]-6-(3-phenylpropyl)-2H-1,2,4-triazin-5-one

Systemtic Name:3-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethylamino]-6-(3-phenylpropyl)-2H-1,2,4-triazin-5-one
Openeye Name:3-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethylamino]-6-(3-phenylpropyl)-2H-1,2,4-triazin-5-one
CAS Name:3-[2-[(5-methyl-1H-imidazol-4-yl)methylthio]ethylamino]-6-(3-phenylpropyl)-2H-1,2,4-triazin-5-one
IUPAC Name:3-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethylamino]-6-(3-phenylpropyl)-2H-1,2,4-triazin-5-one
Traditional Name:3-[2-[(5-methyl-1H-imidazol-4-yl)methylthio]ethylamino]-6-(3-phenylpropyl)-2H-1,2,4-triazin-5-one
Formula: C19H24N6OS
MolecularWeight: 384.49846
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1)CSCCNC2=NC(=O)C(=NN2)CCCC3=CC=CC=C3


Isomeric SMILES

CC1=C(N=CN1)CSCCNC2=NC(=O)C(=NN2)CCCC3=CC=CC=C3


InChI

InChI=1S/C19H24N6OS/c1-14-17(22-13-21-14)12-27-11-10-20-19-23-18(26)16(24-25-19)9-5-8-15-6-3-2-4-7-15/h2-4,6-7,13H,5,8-12H2,1H3,(H,21,22)(H2,20,23,25,26)


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