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

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

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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(=CC=C3)OC

Isomeric SMILES

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

InChI

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