N-[2-[2,4-bis(azanyl)-5-methoxy-phenyl]sulfanylethyl]ethanamide dihydrochloride

Systemtic Name: N-[2-[2,4-bis(azanyl)-5-methoxy-phenyl]sulfanylethyl]ethanamide dihydrochloride Openeye Name: N-[2-(2,4-diamino-5-methoxy-phenyl)sulfanylethyl]acetamide dihydrochloride CAS Name: N-[2-[(2,4-diamino-5-methoxyphenyl)thio]ethyl]acetamide dihydrochloride IUPAC Name: N-[2-(2,4-diamino-5-methoxyphenyl)sulfanylethyl]acetamide dihydrochloride Traditional Name: N-[2-[(2,4-diamino-5-methoxy-phenyl)thio]ethyl]acetamide dihydrochloride Formula: C11H19Cl2N3O2S MolecularWeight: 328.25846

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCSC1=C(C=C(C(=C1)OC)N)N.Cl.Cl

Isomeric SMILES

CC(=O)NCCSC1=C(C=C(C(=C1)OC)N)N.Cl.Cl

InChI

InChI=1S/C11H17N3O2S.2ClH/c1-7(15)14-3-4-17-11-6-10(16-2)8(12)5-9(11)13;;/h5-6H,3-4,12-13H2,1-2H3,(H,14,15);2*1H