N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide

Systemtic Name: N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Openeye Name: N-(5-isobutyl-1,3,4-thiadiazol-2-yl)tetralin-6-sulfonamide CAS Name: N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide IUPAC Name: N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Traditional Name: N-(5-isobutyl-1,3,4-thiadiazol-2-yl)tetralin-6-sulfonamide Formula: C16H21N3O2S2 MolecularWeight: 351.48684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NN=C(S1)NS(=O)(=O)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

CC(C)CC1=NN=C(S1)NS(=O)(=O)C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C16H21N3O2S2/c1-11(2)9-15-17-18-16(22-15)19-23(20,21)14-8-7-12-5-3-4-6-13(12)10-14/h7-8,10-11H,3-6,9H2,1-2H3,(H,18,19)