5-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]-N-(2-methylprop-2-enyl)-6H-1,3,4-thiadiazin-2-amine

Systemtic Name: 5-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]-N-(2-methylprop-2-enyl)-6H-1,3,4-thiadiazin-2-amine Openeye Name: 5-[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]-N-(2-methylallyl)-6H-1,3,4-thiadiazin-2-amine CAS Name: 5-[2,5-dimethyl-1-(4-methylphenyl)-3-pyrrolyl]-N-(2-methylprop-2-enyl)-6H-1,3,4-thiadiazin-2-amine IUPAC Name: 5-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]-N-(2-methylprop-2-enyl)-6H-1,3,4-thiadiazin-2-amine Traditional Name: [5-[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]-6H-1,3,4-thiadiazin-2-yl]-(2-methylallyl)amine Formula: C20H24N4S MolecularWeight: 352.49636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=C2C)C3=NN=C(SC3)NCC(=C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=C2C)C3=NN=C(SC3)NCC(=C)C)C

InChI

InChI=1S/C20H24N4S/c1-13(2)11-21-20-23-22-19(12-25-20)18-10-15(4)24(16(18)5)17-8-6-14(3)7-9-17/h6-10H,1,11-12H2,2-5H3,(H,21,23)