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

Systemtic Name: N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]-3-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Openeye Name: N-[5-(4-isopropylphenyl)-1,3,4-thiadiazol-2-yl]-3-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide CAS Name: N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]-3-[4-(1-pyrrolidinylsulfonyl)phenyl]propanamide IUPAC Name: N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]-3-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Traditional Name: N-(5-p-cumenyl-1,3,4-thiadiazol-2-yl)-3-(4-pyrrolidinosulfonylphenyl)propionamide Formula: C24H28N4O3S2 MolecularWeight: 484.63412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)CCC3=CC=C(C=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)CCC3=CC=C(C=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C24H28N4O3S2/c1-17(2)19-8-10-20(11-9-19)23-26-27-24(32-23)25-22(29)14-7-18-5-12-21(13-6-18)33(30,31)28-15-3-4-16-28/h5-6,8-13,17H,3-4,7,14-16H2,1-2H3,(H,25,27,29)