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

Systemtic Name: N-[5-(3-bromophenyl)-1,3,4-thiadiazol-2-yl]-3-[2-(4-methoxyphenyl)ethanoyl-propyl-amino]propanamide Openeye Name: N-[5-(3-bromophenyl)-1,3,4-thiadiazol-2-yl]-3-[[2-(4-methoxyphenyl)acetyl]-propyl-amino]propanamide CAS Name: N-[5-(3-bromophenyl)-1,3,4-thiadiazol-2-yl]-3-[[2-(4-methoxyphenyl)-1-oxoethyl]-propylamino]propanamide IUPAC Name: N-[5-(3-bromophenyl)-1,3,4-thiadiazol-2-yl]-3-[[2-(4-methoxyphenyl)acetyl]-propylamino]propanamide Traditional Name: N-[5-(3-bromophenyl)-1,3,4-thiadiazol-2-yl]-3-[[2-(4-methoxyphenyl)acetyl]-propyl-amino]propionamide Formula: C23H25BrN4O3S MolecularWeight: 517.4386

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC(=O)NC1=NN=C(S1)C2=CC(=CC=C2)Br)C(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CCCN(CCC(=O)NC1=NN=C(S1)C2=CC(=CC=C2)Br)C(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H25BrN4O3S/c1-3-12-28(21(30)14-16-7-9-19(31-2)10-8-16)13-11-20(29)25-23-27-26-22(32-23)17-5-4-6-18(24)15-17/h4-10,15H,3,11-14H2,1-2H3,(H,25,27,29)