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

Systemtic Name: 3-[(2-bromophenyl)carbamoyl-propyl-amino]-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: 3-[(2-bromophenyl)carbamoyl-propyl-amino]-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]propanamide CAS Name: 3-[[(2-bromoanilino)-oxomethyl]-propylamino]-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: 3-[(2-bromophenyl)carbamoyl-propylamino]-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]propanamide Traditional Name: 3-[(2-bromophenyl)carbamoyl-propyl-amino]-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]propionamide Formula: C22H24BrN5O3S MolecularWeight: 518.42666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC(=O)NC1=NN=C(S1)C2=CC=C(C=C2)OC)C(=O)NC3=CC=CC=C3Br

Isomeric SMILES

CCCN(CCC(=O)NC1=NN=C(S1)C2=CC=C(C=C2)OC)C(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C22H24BrN5O3S/c1-3-13-28(22(30)24-18-7-5-4-6-17(18)23)14-12-19(29)25-21-27-26-20(32-21)15-8-10-16(31-2)11-9-15/h4-11H,3,12-14H2,1-2H3,(H,24,30)(H,25,27,29)