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

Systemtic Name: 5-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-N-(4-ethoxyphenyl)-6H-1,3,4-thiadiazin-2-amine Openeye Name: 5-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-N-(4-ethoxyphenyl)-6H-1,3,4-thiadiazin-2-amine CAS Name: 5-(1-cyclopropyl-2,5-dimethyl-3-pyrrolyl)-N-(4-ethoxyphenyl)-6H-1,3,4-thiadiazin-2-amine IUPAC Name: 5-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)-N-(4-ethoxyphenyl)-6H-1,3,4-thiadiazin-2-amine Traditional Name: [5-(1-cyclopropyl-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)C4CC4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NN=C(CS2)C3=C(N(C(=C3)C)C4CC4)C

InChI

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