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2-[(2-azanyl-6-oxidanylidene-3,7-dihydropurin-8-yl)sulfanyl]-N-[4-(2-methylpiperidin-1-yl)sulfonylphenyl]ethanamide

2-[(2-azanyl-6-oxidanylidene-3,7-dihydropurin-8-yl)sulfanyl]-N-[4-(2-methylpiperidin-1-yl)sulfonylphenyl]ethanamide

Systemtic Name:2-[(2-azanyl-6-oxidanylidene-3,7-dihydropurin-8-yl)sulfanyl]-N-[4-(2-methylpiperidin-1-yl)sulfonylphenyl]ethanamide
Openeye Name:2-[(2-amino-6-oxo-3,7-dihydropurin-8-yl)sulfanyl]-N-[4-[(2-methyl-1-piperidyl)sulfonyl]phenyl]acetamide
CAS Name:2-[(2-amino-6-oxo-3,7-dihydropurin-8-yl)thio]-N-[4-[(2-methyl-1-piperidinyl)sulfonyl]phenyl]acetamide
IUPAC Name:2-[(2-amino-6-oxo-3,7-dihydropurin-8-yl)sulfanyl]-N-[4-(2-methylpiperidin-1-yl)sulfonylphenyl]acetamide
Traditional Name:2-[(2-amino-6-keto-3,7-dihydropurin-8-yl)thio]-N-[4-(2-methylpiperidino)sulfonylphenyl]acetamide
Formula: C19H23N7O4S2
MolecularWeight: 477.56042
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)CSC3=NC4=C(N3)C(=O)N=C(N4)N


Isomeric SMILES

CC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)CSC3=NC4=C(N3)C(=O)N=C(N4)N


InChI

InChI=1S/C19H23N7O4S2/c1-11-4-2-3-9-26(11)32(29,30)13-7-5-12(6-8-13)21-14(27)10-31-19-22-15-16(24-19)23-18(20)25-17(15)28/h5-8,11H,2-4,9-10H2,1H3,(H,21,27)(H4,20,22,23,24,25,28)


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