N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methyl-2-(2-phenylethanoylamino)butanamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methyl-2-(2-phenylethanoylamino)butanamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methyl-2-[(2-phenylacetyl)amino]butanamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methyl-2-[(1-oxo-2-phenylethyl)amino]butanamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methyl-2-[(2-phenylacetyl)amino]butanamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methyl-2-[(2-phenylacetyl)amino]butyramide Formula: C17H22N4O2S MolecularWeight: 346.44718

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C(C(C)C)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C(C(C)C)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C17H22N4O2S/c1-4-14-20-21-17(24-14)19-16(23)15(11(2)3)18-13(22)10-12-8-6-5-7-9-12/h5-9,11,15H,4,10H2,1-3H3,(H,18,22)(H,19,21,23)