5-(2,5-dimethyl-1-prop-2-enyl-pyrrol-3-yl)-N-(4-methylphenyl)-4H-1,3,4-thiadiazin-2-amine

Systemtic Name: 5-(2,5-dimethyl-1-prop-2-enyl-pyrrol-3-yl)-N-(4-methylphenyl)-4H-1,3,4-thiadiazin-2-amine Openeye Name: 5-(1-allyl-2,5-dimethyl-pyrrol-3-yl)-N-(p-tolyl)-4H-1,3,4-thiadiazin-2-amine CAS Name: 5-(2,5-dimethyl-1-prop-2-enyl-3-pyrrolyl)-N-(4-methylphenyl)-4H-1,3,4-thiadiazin-2-amine IUPAC Name: 5-(2,5-dimethyl-1-prop-2-enylpyrrol-3-yl)-N-(4-methylphenyl)-4H-1,3,4-thiadiazin-2-amine Traditional Name: [5-(1-allyl-2,5-dimethyl-pyrrol-3-yl)-4H-1,3,4-thiadiazin-2-yl]-(p-tolyl)amine Formula: C19H22N4S MolecularWeight: 338.46978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NNC(=CS2)C3=C(N(C(=C3)C)CC=C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NNC(=CS2)C3=C(N(C(=C3)C)CC=C)C

InChI

InChI=1S/C19H22N4S/c1-5-10-23-14(3)11-17(15(23)4)18-12-24-19(22-21-18)20-16-8-6-13(2)7-9-16/h5-9,11-12,21H,1,10H2,2-4H3,(H,20,22)