N-[2-(4-methoxyphenyl)-3-propanoyl-2H-1,3,4-thiadiazol-5-yl]-N-phenyl-propanamide

Systemtic Name: N-[2-(4-methoxyphenyl)-3-propanoyl-2H-1,3,4-thiadiazol-5-yl]-N-phenyl-propanamide Openeye Name: N-[2-(4-methoxyphenyl)-3-propanoyl-2H-1,3,4-thiadiazol-5-yl]-N-phenyl-propanamide CAS Name: N-[2-(4-methoxyphenyl)-3-(1-oxopropyl)-2H-1,3,4-thiadiazol-5-yl]-N-phenylpropanamide IUPAC Name: N-[2-(4-methoxyphenyl)-3-propanoyl-2H-1,3,4-thiadiazol-5-yl]-N-phenylpropanamide Traditional Name: N-[2-(4-methoxyphenyl)-3-propionyl-2H-1,3,4-thiadiazol-5-yl]-N-phenyl-propionamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(SC(=N1)N(C2=CC=CC=C2)C(=O)CC)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC(=O)N1C(SC(=N1)N(C2=CC=CC=C2)C(=O)CC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H23N3O3S/c1-4-18(25)23(16-9-7-6-8-10-16)21-22-24(19(26)5-2)20(28-21)15-11-13-17(27-3)14-12-15/h6-14,20H,4-5H2,1-3H3