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

Systemtic Name: N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-[(4-methylphenyl)carbamoyl-propyl-amino]propanamide Openeye Name: N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-[propyl(p-tolylcarbamoyl)amino]propanamide CAS Name: N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-[[(4-methylanilino)-oxomethyl]-propylamino]propanamide IUPAC Name: N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-[(4-methylphenyl)carbamoyl-propylamino]propanamide Traditional Name: N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-[propyl(p-tolylcarbamoyl)amino]propionamide Formula: C23H27N5O3S MolecularWeight: 453.55718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N5O3S/c1-4-14-28(23(30)24-18-9-5-16(2)6-10-18)15-13-20(29)25-22-27-26-21(32-22)17-7-11-19(31-3)12-8-17/h5-12H,4,13-15H2,1-3H3,(H,24,30)(H,25,27,29)