5-[1-[(2-chlorophenyl)methyl]-2,5-dimethyl-pyrrol-3-yl]-N-cyclopropyl-4H-1,3,4-thiadiazin-2-amine

Systemtic Name: 5-[1-[(2-chlorophenyl)methyl]-2,5-dimethyl-pyrrol-3-yl]-N-cyclopropyl-4H-1,3,4-thiadiazin-2-amine Openeye Name: 5-[1-[(2-chlorophenyl)methyl]-2,5-dimethyl-pyrrol-3-yl]-N-cyclopropyl-4H-1,3,4-thiadiazin-2-amine CAS Name: 5-[1-[(2-chlorophenyl)methyl]-2,5-dimethyl-3-pyrrolyl]-N-cyclopropyl-4H-1,3,4-thiadiazin-2-amine IUPAC Name: 5-[1-[(2-chlorophenyl)methyl]-2,5-dimethylpyrrol-3-yl]-N-cyclopropyl-4H-1,3,4-thiadiazin-2-amine Traditional Name: [5-[1-(2-chlorobenzyl)-2,5-dimethyl-pyrrol-3-yl]-4H-1,3,4-thiadiazin-2-yl]-cyclopropyl-amine Formula: C19H21ClN4S MolecularWeight: 372.91484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC2=CC=CC=C2Cl)C)C3=CSC(=NN3)NC4CC4

Isomeric SMILES

CC1=CC(=C(N1CC2=CC=CC=C2Cl)C)C3=CSC(=NN3)NC4CC4

InChI

InChI=1S/C19H21ClN4S/c1-12-9-16(18-11-25-19(23-22-18)21-15-7-8-15)13(2)24(12)10-14-5-3-4-6-17(14)20/h3-6,9,11,15,22H,7-8,10H2,1-2H3,(H,21,23)