N-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-4,5,6,7-tetrahydro-1,3-benzothiazole-2-carboxamide

Systemtic Name: N-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-4,5,6,7-tetrahydro-1,3-benzothiazole-2-carboxamide Openeye Name: N-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-4,5,6,7-tetrahydro-1,3-benzothiazole-2-carboxamide CAS Name: N-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-4,5,6,7-tetrahydro-1,3-benzothiazole-2-carboxamide IUPAC Name: N-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-4,5,6,7-tetrahydro-1,3-benzothiazole-2-carboxamide Traditional Name: N-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-4,5,6,7-tetrahydro-1,3-benzothiazole-2-carboxamide Formula: C13H16N4O2S MolecularWeight: 292.35674

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NO1)CNC(=O)C2=NC3=C(S2)CCCC3

Isomeric SMILES

CCC1=NC(=NO1)CNC(=O)C2=NC3=C(S2)CCCC3

InChI

InChI=1S/C13H16N4O2S/c1-2-11-16-10(17-19-11)7-14-12(18)13-15-8-5-3-4-6-9(8)20-13/h2-7H2,1H3,(H,14,18)