5-(2,5-dimethyl-1-phenethyl-pyrrol-3-yl)-N-ethyl-6H-1,3,4-thiadiazin-2-amine hydrochloride

Systemtic Name: 5-(2,5-dimethyl-1-phenethyl-pyrrol-3-yl)-N-ethyl-6H-1,3,4-thiadiazin-2-amine hydrochloride Openeye Name: 5-(2,5-dimethyl-1-phenethyl-pyrrol-3-yl)-N-ethyl-6H-1,3,4-thiadiazin-2-amine hydrochloride CAS Name: 5-(2,5-dimethyl-1-phenethyl-3-pyrrolyl)-N-ethyl-6H-1,3,4-thiadiazin-2-amine hydrochloride IUPAC Name: 5-(2,5-dimethyl-1-phenethylpyrrol-3-yl)-N-ethyl-6H-1,3,4-thiadiazin-2-amine hydrochloride Traditional Name: [5-(2,5-dimethyl-1-phenethyl-pyrrol-3-yl)-6H-1,3,4-thiadiazin-2-yl]-ethyl-amine hydrochloride Formula: C19H25ClN4S MolecularWeight: 376.9466

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NN=C(CS1)C2=C(N(C(=C2)C)CCC3=CC=CC=C3)C.Cl

Isomeric SMILES

CCNC1=NN=C(CS1)C2=C(N(C(=C2)C)CCC3=CC=CC=C3)C.Cl

InChI

InChI=1S/C19H24N4S.ClH/c1-4-20-19-22-21-18(13-24-19)17-12-14(2)23(15(17)3)11-10-16-8-6-5-7-9-16;/h5-9,12H,4,10-11,13H2,1-3H3,(H,20,22);1H