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

Systemtic Name: 5-(2,5-dimethyl-1-prop-2-enyl-pyrrol-3-yl)-N-(4-ethoxyphenyl)-6H-1,3,4-thiadiazin-2-amine Openeye Name: 5-(1-allyl-2,5-dimethyl-pyrrol-3-yl)-N-(4-ethoxyphenyl)-6H-1,3,4-thiadiazin-2-amine CAS Name: 5-(2,5-dimethyl-1-prop-2-enyl-3-pyrrolyl)-N-(4-ethoxyphenyl)-6H-1,3,4-thiadiazin-2-amine IUPAC Name: 5-(2,5-dimethyl-1-prop-2-enylpyrrol-3-yl)-N-(4-ethoxyphenyl)-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]-p-phenetyl-amine Formula: C20H24N4OS MolecularWeight: 368.49576

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NN=C(CS2)C3=C(N(C(=C3)C)CC=C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NN=C(CS2)C3=C(N(C(=C3)C)CC=C)C

InChI

InChI=1S/C20H24N4OS/c1-5-11-24-14(3)12-18(15(24)4)19-13-26-20(23-22-19)21-16-7-9-17(10-8-16)25-6-2/h5,7-10,12H,1,6,11,13H2,2-4H3,(H,21,23)