5-methyl-N-[(1S)-1-naphthalen-2-ylethyl]-1,3,4-thiadiazole-2-sulfonamide

Systemtic Name: 5-methyl-N-[(1S)-1-naphthalen-2-ylethyl]-1,3,4-thiadiazole-2-sulfonamide Openeye Name: 5-methyl-N-[(1S)-1-(2-naphthyl)ethyl]-1,3,4-thiadiazole-2-sulfonamide CAS Name: 5-methyl-N-[(1S)-1-(2-naphthalenyl)ethyl]-1,3,4-thiadiazole-2-sulfonamide IUPAC Name: 5-methyl-N-[(1S)-1-naphthalen-2-ylethyl]-1,3,4-thiadiazole-2-sulfonamide Traditional Name: 5-methyl-N-[(1S)-1-(2-naphthyl)ethyl]-1,3,4-thiadiazole-2-sulfonamide Formula: C15H15N3O2S2 MolecularWeight: 333.4285

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)S(=O)(=O)NC(C)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=NN=C(S1)S(=O)(=O)N[C@@H](C)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C15H15N3O2S2/c1-10(18-22(19,20)15-17-16-11(2)21-15)13-8-7-12-5-3-4-6-14(12)9-13/h3-10,18H,1-2H3/t10-/m0/s1