N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]-4-ethyl-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]-4-ethyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-thiazol-2-yl]-4-ethyl-thiadiazole-5-carboxamide CAS Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-thiazolyl]-4-ethyl-5-thiadiazolecarboxamide IUPAC Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]-4-ethylthiadiazole-5-carboxamide Traditional Name: 4-ethyl-N-(4-methyl-5-piperonyl-thiazol-2-yl)thiadiazole-5-carboxamide Formula: C17H16N4O3S2 MolecularWeight: 388.46394

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SN=N1)C(=O)NC2=NC(=C(S2)CC3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CCC1=C(SN=N1)C(=O)NC2=NC(=C(S2)CC3=CC4=C(C=C3)OCO4)C

InChI

InChI=1S/C17H16N4O3S2/c1-3-11-15(26-21-20-11)16(22)19-17-18-9(2)14(25-17)7-10-4-5-12-13(6-10)24-8-23-12/h4-6H,3,7-8H2,1-2H3,(H,18,19,22)