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

Systemtic Name: N-cyclopropyl-5-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]-6H-1,3,4-thiadiazin-2-amine hydrochloride Openeye Name: N-cyclopropyl-5-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]-6H-1,3,4-thiadiazin-2-amine hydrochloride CAS Name: N-cyclopropyl-5-[1-(2-methoxyethyl)-2,5-dimethyl-3-pyrrolyl]-6H-1,3,4-thiadiazin-2-amine hydrochloride IUPAC Name: N-cyclopropyl-5-[1-(2-methoxyethyl)-2,5-dimethylpyrrol-3-yl]-6H-1,3,4-thiadiazin-2-amine hydrochloride Traditional Name: cyclopropyl-[5-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]-6H-1,3,4-thiadiazin-2-yl]amine hydrochloride Formula: C15H23ClN4OS MolecularWeight: 342.88732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CCOC)C)C2=NN=C(SC2)NC3CC3.Cl

Isomeric SMILES

CC1=CC(=C(N1CCOC)C)C2=NN=C(SC2)NC3CC3.Cl

InChI

InChI=1S/C15H22N4OS.ClH/c1-10-8-13(11(2)19(10)6-7-20-3)14-9-21-15(18-17-14)16-12-4-5-12;/h8,12H,4-7,9H2,1-3H3,(H,16,18);1H