3-(phenylsulfonyl)-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]propanamide

Systemtic Name: 3-(phenylsulfonyl)-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: 3-(benzenesulfonyl)-N-[5-(4-isopropylphenyl)-1,3,4-thiadiazol-2-yl]propanamide CAS Name: 3-(benzenesulfonyl)-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: 3-(benzenesulfonyl)-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]propanamide Traditional Name: 3-besyl-N-(5-p-cumenyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C20H21N3O3S2 MolecularWeight: 415.52904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)CCS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)CCS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H21N3O3S2/c1-14(2)15-8-10-16(11-9-15)19-22-23-20(27-19)21-18(24)12-13-28(25,26)17-6-4-3-5-7-17/h3-11,14H,12-13H2,1-2H3,(H,21,23,24)