N-[5-(2-ethoxyethyl)-1,3,4-thiadiazol-2-yl]-2-phenyl-butanamide

Systemtic Name: N-[5-(2-ethoxyethyl)-1,3,4-thiadiazol-2-yl]-2-phenyl-butanamide Openeye Name: N-[5-(2-ethoxyethyl)-1,3,4-thiadiazol-2-yl]-2-phenyl-butanamide CAS Name: N-[5-(2-ethoxyethyl)-1,3,4-thiadiazol-2-yl]-2-phenylbutanamide IUPAC Name: N-[5-(2-ethoxyethyl)-1,3,4-thiadiazol-2-yl]-2-phenylbutanamide Traditional Name: N-[5-(2-ethoxyethyl)-1,3,4-thiadiazol-2-yl]-2-phenyl-butyramide Formula: C16H21N3O2S MolecularWeight: 319.42184

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=NN=C(S2)CCOCC

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=NN=C(S2)CCOCC

InChI

InChI=1S/C16H21N3O2S/c1-3-13(12-8-6-5-7-9-12)15(20)17-16-19-18-14(22-16)10-11-21-4-2/h5-9,13H,3-4,10-11H2,1-2H3,(H,17,19,20)