5-(2,5-dimethyl-1-prop-2-enyl-pyrrol-3-yl)-N-(phenylmethyl)-6H-1,3,4-thiadiazin-2-amine

Systemtic Name: 5-(2,5-dimethyl-1-prop-2-enyl-pyrrol-3-yl)-N-(phenylmethyl)-6H-1,3,4-thiadiazin-2-amine Openeye Name: 5-(1-allyl-2,5-dimethyl-pyrrol-3-yl)-N-benzyl-6H-1,3,4-thiadiazin-2-amine CAS Name: 5-(2,5-dimethyl-1-prop-2-enyl-3-pyrrolyl)-N-(phenylmethyl)-6H-1,3,4-thiadiazin-2-amine IUPAC Name: N-benzyl-5-(2,5-dimethyl-1-prop-2-enylpyrrol-3-yl)-6H-1,3,4-thiadiazin-2-amine Traditional Name: [5-(1-allyl-2,5-dimethyl-pyrrol-3-yl)-6H-1,3,4-thiadiazin-2-yl]-benzyl-amine Formula: C19H22N4S MolecularWeight: 338.46978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC=C)C)C2=NN=C(SC2)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(N1CC=C)C)C2=NN=C(SC2)NCC3=CC=CC=C3

InChI

InChI=1S/C19H22N4S/c1-4-10-23-14(2)11-17(15(23)3)18-13-24-19(22-21-18)20-12-16-8-6-5-7-9-16/h4-9,11H,1,10,12-13H2,2-3H3,(H,20,22)