N-(1,3-benzodioxol-5-ylmethyl)-5-(2,5-dimethylthiophen-3-yl)-6H-1,3,4-thiadiazin-2-amine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(2,5-dimethylthiophen-3-yl)-6H-1,3,4-thiadiazin-2-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(2,5-dimethyl-3-thienyl)-6H-1,3,4-thiadiazin-2-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(2,5-dimethyl-3-thiophenyl)-6H-1,3,4-thiadiazin-2-amine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(2,5-dimethylthiophen-3-yl)-6H-1,3,4-thiadiazin-2-amine Traditional Name: [5-(2,5-dimethyl-3-thienyl)-6H-1,3,4-thiadiazin-2-yl]-piperonyl-amine Formula: C17H17N3O2S2 MolecularWeight: 359.46578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C2=NN=C(SC2)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC(=C(S1)C)C2=NN=C(SC2)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H17N3O2S2/c1-10-5-13(11(2)24-10)14-8-23-17(20-19-14)18-7-12-3-4-15-16(6-12)22-9-21-15/h3-6H,7-9H2,1-2H3,(H,18,20)