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

Systemtic Name: 3-[(4-methoxyphenyl)carbamoyl-propyl-amino]-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: 3-[(4-methoxyphenyl)carbamoyl-propyl-amino]-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]propanamide CAS Name: 3-[[(4-methoxyanilino)-oxomethyl]-propylamino]-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: 3-[(4-methoxyphenyl)carbamoyl-propylamino]-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]propanamide Traditional Name: 3-[(4-methoxyphenyl)carbamoyl-propyl-amino]-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]propionamide Formula: C23H27N5O4S MolecularWeight: 469.55658

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H27N5O4S/c1-4-14-28(23(30)24-17-7-11-19(32-3)12-8-17)15-13-20(29)25-22-27-26-21(33-22)16-5-9-18(31-2)10-6-16/h5-12H,4,13-15H2,1-3H3,(H,24,30)(H,25,27,29)