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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=NN=C(S1)NC(=O)CCS(=O)(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](CC1=NN=C(S1)NC(=O)CCS(=O)(=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H21N3O3S2/c1-15(16-8-4-2-5-9-16)14-19-22-23-20(27-19)21-18(24)12-13-28(25,26)17-10-6-3-7-11-17/h2-11,15H,12-14H2,1H3,(H,21,23,24)/t15-/m1/s1