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

Systemtic Name: 5-[1-(1,3-benzodioxol-5-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]-N-propyl-4H-1,3,4-thiadiazin-2-amine Openeye Name: 5-[1-(1,3-benzodioxol-5-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]-N-propyl-4H-1,3,4-thiadiazin-2-amine CAS Name: 5-[1-(1,3-benzodioxol-5-ylmethyl)-2,5-dimethyl-3-pyrrolyl]-N-propyl-4H-1,3,4-thiadiazin-2-amine IUPAC Name: 5-[1-(1,3-benzodioxol-5-ylmethyl)-2,5-dimethylpyrrol-3-yl]-N-propyl-4H-1,3,4-thiadiazin-2-amine Traditional Name: [5-(2,5-dimethyl-1-piperonyl-pyrrol-3-yl)-4H-1,3,4-thiadiazin-2-yl]-propyl-amine Formula: C20H24N4O2S MolecularWeight: 384.49516

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=NNC(=CS1)C2=C(N(C(=C2)C)CC3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CCCNC1=NNC(=CS1)C2=C(N(C(=C2)C)CC3=CC4=C(C=C3)OCO4)C

InChI

InChI=1S/C20H24N4O2S/c1-4-7-21-20-23-22-17(11-27-20)16-8-13(2)24(14(16)3)10-15-5-6-18-19(9-15)26-12-25-18/h5-6,8-9,11,22H,4,7,10,12H2,1-3H3,(H,21,23)