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

Systemtic Name: 5-[1-(1,3-benzodioxol-5-yl)-2,5-dimethyl-pyrrol-3-yl]-N-cyclopropyl-6H-1,3,4-thiadiazin-2-amine Openeye Name: 5-[1-(1,3-benzodioxol-5-yl)-2,5-dimethyl-pyrrol-3-yl]-N-cyclopropyl-6H-1,3,4-thiadiazin-2-amine CAS Name: 5-[1-(1,3-benzodioxol-5-yl)-2,5-dimethyl-3-pyrrolyl]-N-cyclopropyl-6H-1,3,4-thiadiazin-2-amine IUPAC Name: 5-[1-(1,3-benzodioxol-5-yl)-2,5-dimethylpyrrol-3-yl]-N-cyclopropyl-6H-1,3,4-thiadiazin-2-amine Traditional Name: [5-[1-(1,3-benzodioxol-5-yl)-2,5-dimethyl-pyrrol-3-yl]-6H-1,3,4-thiadiazin-2-yl]-cyclopropyl-amine Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC3=C(C=C2)OCO3)C)C4=NN=C(SC4)NC5CC5

Isomeric SMILES

CC1=CC(=C(N1C2=CC3=C(C=C2)OCO3)C)C4=NN=C(SC4)NC5CC5

InChI

InChI=1S/C19H20N4O2S/c1-11-7-15(16-9-26-19(22-21-16)20-13-3-4-13)12(2)23(11)14-5-6-17-18(8-14)25-10-24-17/h5-8,13H,3-4,9-10H2,1-2H3,(H,20,22)