N-[4-(2-butylimino-3-methyl-6H-1,3,4-thiadiazin-5-yl)phenyl]-2-methyl-propanamide hydrochloride

Systemtic Name: N-[4-(2-butylimino-3-methyl-6H-1,3,4-thiadiazin-5-yl)phenyl]-2-methyl-propanamide hydrochloride Openeye Name: N-[4-(2-butylimino-3-methyl-6H-1,3,4-thiadiazin-5-yl)phenyl]-2-methyl-propanamide hydrochloride CAS Name: N-[4-(2-butylimino-3-methyl-6H-1,3,4-thiadiazin-5-yl)phenyl]-2-methylpropanamide hydrochloride IUPAC Name: N-[4-(2-butylimino-3-methyl-6H-1,3,4-thiadiazin-5-yl)phenyl]-2-methylpropanamide hydrochloride Traditional Name: N-[4-(2-butylimino-3-methyl-6H-1,3,4-thiadiazin-5-yl)phenyl]-2-methyl-propionamide hydrochloride Formula: C18H27ClN4OS MolecularWeight: 382.95118

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN=C1N(N=C(CS1)C2=CC=C(C=C2)NC(=O)C(C)C)C.Cl

Isomeric SMILES

CCCCN=C1N(N=C(CS1)C2=CC=C(C=C2)NC(=O)C(C)C)C.Cl

InChI

InChI=1S/C18H26N4OS.ClH/c1-5-6-11-19-18-22(4)21-16(12-24-18)14-7-9-15(10-8-14)20-17(23)13(2)3;/h7-10,13H,5-6,11-12H2,1-4H3,(H,20,23);1H