N-[5-(3-bromophenyl)-1,3,4-thiadiazol-2-yl]-3-[(4-methylphenyl)carbamoyl-propyl-amino]propanamide

Systemtic Name: N-[5-(3-bromophenyl)-1,3,4-thiadiazol-2-yl]-3-[(4-methylphenyl)carbamoyl-propyl-amino]propanamide Openeye Name: N-[5-(3-bromophenyl)-1,3,4-thiadiazol-2-yl]-3-[propyl(p-tolylcarbamoyl)amino]propanamide CAS Name: N-[5-(3-bromophenyl)-1,3,4-thiadiazol-2-yl]-3-[[(4-methylanilino)-oxomethyl]-propylamino]propanamide IUPAC Name: N-[5-(3-bromophenyl)-1,3,4-thiadiazol-2-yl]-3-[(4-methylphenyl)carbamoyl-propylamino]propanamide Traditional Name: N-[5-(3-bromophenyl)-1,3,4-thiadiazol-2-yl]-3-[propyl(p-tolylcarbamoyl)amino]propionamide Formula: C22H24BrN5O2S MolecularWeight: 502.42726

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC(=O)NC1=NN=C(S1)C2=CC(=CC=C2)Br)C(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCCN(CCC(=O)NC1=NN=C(S1)C2=CC(=CC=C2)Br)C(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C22H24BrN5O2S/c1-3-12-28(22(30)24-18-9-7-15(2)8-10-18)13-11-19(29)25-21-27-26-20(31-21)16-5-4-6-17(23)14-16/h4-10,14H,3,11-13H2,1-2H3,(H,24,30)(H,25,27,29)