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

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(tetralin-6-ylsulfonylamino)propanamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide Traditional Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(tetralin-6-ylsulfonylamino)propionamide Formula: C16H20N4O3S2 MolecularWeight: 380.485

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CCNS(=O)(=O)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CCNS(=O)(=O)C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C16H20N4O3S2/c1-11-19-20-16(24-11)18-15(21)8-9-17-25(22,23)14-7-6-12-4-2-3-5-13(12)10-14/h6-7,10,17H,2-5,8-9H2,1H3,(H,18,20,21)