5-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]-N-propyl-6H-1,3,4-thiadiazin-2-amine hydrochloride

Systemtic Name: 5-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]-N-propyl-6H-1,3,4-thiadiazin-2-amine hydrochloride Openeye Name: 5-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]-N-propyl-6H-1,3,4-thiadiazin-2-amine hydrochloride CAS Name: 5-[1-(2-methoxyethyl)-2,5-dimethyl-3-pyrrolyl]-N-propyl-6H-1,3,4-thiadiazin-2-amine hydrochloride IUPAC Name: 5-[1-(2-methoxyethyl)-2,5-dimethylpyrrol-3-yl]-N-propyl-6H-1,3,4-thiadiazin-2-amine hydrochloride Traditional Name: [5-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]-6H-1,3,4-thiadiazin-2-yl]-propyl-amine hydrochloride Formula: C15H25ClN4OS MolecularWeight: 344.9032

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=NN=C(CS1)C2=C(N(C(=C2)C)CCOC)C.Cl

Isomeric SMILES

CCCNC1=NN=C(CS1)C2=C(N(C(=C2)C)CCOC)C.Cl

InChI

InChI=1S/C15H24N4OS.ClH/c1-5-6-16-15-18-17-14(10-21-15)13-9-11(2)19(12(13)3)7-8-20-4;/h9H,5-8,10H2,1-4H3,(H,16,18);1H