N-[5-(4-dimethylaminophenyl)-1,3,4-thiadiazol-2-yl]-2-(2-phenoxyethanoylamino)-3-phenyl-propanamide

Systemtic Name: N-[5-(4-dimethylaminophenyl)-1,3,4-thiadiazol-2-yl]-2-(2-phenoxyethanoylamino)-3-phenyl-propanamide Openeye Name: N-[5-(4-dimethylaminophenyl)-1,3,4-thiadiazol-2-yl]-2-[(2-phenoxyacetyl)amino]-3-phenyl-propanamide CAS Name: N-[5-(4-dimethylaminophenyl)-1,3,4-thiadiazol-2-yl]-2-[(1-oxo-2-phenoxyethyl)amino]-3-phenylpropanamide IUPAC Name: N-[5-(4-dimethylaminophenyl)-1,3,4-thiadiazol-2-yl]-2-[(2-phenoxyacetyl)amino]-3-phenylpropanamide Traditional Name: N-[5-(4-dimethylaminophenyl)-1,3,4-thiadiazol-2-yl]-2-[(2-phenoxyacetyl)amino]-3-phenyl-propionamide Formula: C27H27N5O3S MolecularWeight: 501.59998

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C(CC3=CC=CC=C3)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C(CC3=CC=CC=C3)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C27H27N5O3S/c1-32(2)21-15-13-20(14-16-21)26-30-31-27(36-26)29-25(34)23(17-19-9-5-3-6-10-19)28-24(33)18-35-22-11-7-4-8-12-22/h3-16,23H,17-18H2,1-2H3,(H,28,33)(H,29,31,34)