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

Systemtic Name: N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-2-(2-phenylmethoxyethanoylamino)butanamide Openeye Name: 2-[(2-benzyloxyacetyl)amino]-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-butanamide CAS Name: N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-2-[(1-oxo-2-phenylmethoxyethyl)amino]butanamide IUPAC Name: N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-2-[(2-phenylmethoxyacetyl)amino]butanamide Traditional Name: 2-[(2-benzoxyacetyl)amino]-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-butyramide Formula: C23H26N4O4S MolecularWeight: 454.54194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O4S/c1-15(2)20(24-19(28)14-31-13-16-7-5-4-6-8-16)21(29)25-23-27-26-22(32-23)17-9-11-18(30-3)12-10-17/h4-12,15,20H,13-14H2,1-3H3,(H,24,28)(H,25,27,29)