N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-1,3-benzodioxole-5-carboxamide Openeye Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-1,3-benzodioxole-5-carboxamide CAS Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-1,3-benzodioxole-5-carboxamide Traditional Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-piperonylamide Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NN=C(S2)NC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCC(CC1)C2=NN=C(S2)NC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C16H17N3O3S/c20-14(11-6-7-12-13(8-11)22-9-21-12)17-16-19-18-15(23-16)10-4-2-1-3-5-10/h6-8,10H,1-5,9H2,(H,17,19,20)