2-[5-(2-phenoxyethanoylamino)-1,3,4-thiadiazol-2-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[5-(2-phenoxyethanoylamino)-1,3,4-thiadiazol-2-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[5-[(2-phenoxyacetyl)amino]-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2-[5-[(1-oxo-2-phenoxyethyl)amino]-1,3,4-thiadiazol-2-yl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[5-[(2-phenoxyacetyl)amino]-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: N-benzyl-2-[5-[(2-phenoxyacetyl)amino]-1,3,4-thiadiazol-2-yl]acetamide Formula: C19H18N4O3S MolecularWeight: 382.43622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CC2=NN=C(S2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CC2=NN=C(S2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C19H18N4O3S/c24-16(20-12-14-7-3-1-4-8-14)11-18-22-23-19(27-18)21-17(25)13-26-15-9-5-2-6-10-15/h1-10H,11-13H2,(H,20,24)(H,21,23,25)