N-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-2-(2-phenylmethoxyethanoylamino)pentanamide

Systemtic Name: N-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-2-(2-phenylmethoxyethanoylamino)pentanamide Openeye Name: 2-[(2-benzyloxyacetyl)amino]-N-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-pentanamide CAS Name: N-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-2-[(1-oxo-2-phenylmethoxyethyl)amino]pentanamide IUPAC Name: N-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-2-[(2-phenylmethoxyacetyl)amino]pentanamide Traditional Name: 2-[(2-benzoxyacetyl)amino]-N-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-valeramide Formula: C24H28N4O4S MolecularWeight: 468.56852

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=NN=C(S1)C2=CC(=CC=C2)OC)NC(=O)COCC3=CC=CC=C3

Isomeric SMILES

CCC(C)C(C(=O)NC1=NN=C(S1)C2=CC(=CC=C2)OC)NC(=O)COCC3=CC=CC=C3

InChI

InChI=1S/C24H28N4O4S/c1-4-16(2)21(25-20(29)15-32-14-17-9-6-5-7-10-17)22(30)26-24-28-27-23(33-24)18-11-8-12-19(13-18)31-3/h5-13,16,21H,4,14-15H2,1-3H3,(H,25,29)(H,26,28,30)