N-[(2S)-6-methylheptan-2-yl]-2-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[(2S)-6-methylheptan-2-yl]-2-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide Openeye Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(1S)-1,5-dimethylhexyl]acetamide CAS Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-N-[(2S)-6-methylheptan-2-yl]acetamide IUPAC Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(2S)-6-methylheptan-2-yl]acetamide Traditional Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-N-[(1S)-1,5-dimethylhexyl]acetamide Formula: C18H26N4OS2 MolecularWeight: 378.55524

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(C)NC(=O)CSC1=NN=C(S1)NC2=CC=CC=C2

Isomeric SMILES

C[C@@H](CCCC(C)C)NC(=O)CSC1=NN=C(S1)NC2=CC=CC=C2

InChI

InChI=1S/C18H26N4OS2/c1-13(2)8-7-9-14(3)19-16(23)12-24-18-22-21-17(25-18)20-15-10-5-4-6-11-15/h4-6,10-11,13-14H,7-9,12H2,1-3H3,(H,19,23)(H,20,21)/t14-/m0/s1