N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(tetralin-6-ylsulfonylamino)propanamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(tetralin-6-ylsulfonylamino)propionamide Formula: C17H22N4O3S2 MolecularWeight: 394.51158

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CCNS(=O)(=O)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CCNS(=O)(=O)C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C17H22N4O3S2/c1-2-16-20-21-17(25-16)19-15(22)9-10-18-26(23,24)14-8-7-12-5-3-4-6-13(12)11-14/h7-8,11,18H,2-6,9-10H2,1H3,(H,19,21,22)