3-methyl-2-(2-phenoxyethanoylamino)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)pentanamide

Systemtic Name: 3-methyl-2-(2-phenoxyethanoylamino)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)pentanamide Openeye Name: 3-methyl-2-[(2-phenoxyacetyl)amino]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)pentanamide CAS Name: 3-methyl-2-[(1-oxo-2-phenoxyethyl)amino]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)pentanamide IUPAC Name: 3-methyl-2-[(2-phenoxyacetyl)amino]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)pentanamide Traditional Name: 3-methyl-2-[(2-phenoxyacetyl)amino]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)valeramide Formula: C22H24N4O3S MolecularWeight: 424.51596

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=NN=C(S1)C2=CC=CC=C2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CCC(C)C(C(=O)NC1=NN=C(S1)C2=CC=CC=C2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C22H24N4O3S/c1-3-15(2)19(23-18(27)14-29-17-12-8-5-9-13-17)20(28)24-22-26-25-21(30-22)16-10-6-4-7-11-16/h4-13,15,19H,3,14H2,1-2H3,(H,23,27)(H,24,26,28)