(2S)-N,N-diethyl-2-phenyl-2-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: (2S)-N,N-diethyl-2-phenyl-2-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide Openeye Name: (2S)-2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-N,N-diethyl-2-phenyl-acetamide CAS Name: (2S)-2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-N,N-diethyl-2-phenylacetamide IUPAC Name: (2S)-2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-N,N-diethyl-2-phenylacetamide Traditional Name: (2S)-2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-N,N-diethyl-2-phenyl-acetamide Formula: C20H22N4OS2 MolecularWeight: 398.54488

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(C1=CC=CC=C1)SC2=NN=C(S2)NC3=CC=CC=C3

Isomeric SMILES

CCN(CC)C(=O)[C@H](C1=CC=CC=C1)SC2=NN=C(S2)NC3=CC=CC=C3

InChI

InChI=1S/C20H22N4OS2/c1-3-24(4-2)18(25)17(15-11-7-5-8-12-15)26-20-23-22-19(27-20)21-16-13-9-6-10-14-16/h5-14,17H,3-4H2,1-2H3,(H,21,22)/t17-/m0/s1