N,N-bis[(2R)-butan-2-yl]-2-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N,N-bis[(2R)-butan-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,N-bis[(1R)-1-methylpropyl]acetamide CAS Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-N,N-bis[(2R)-butan-2-yl]acetamide IUPAC Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-N,N-bis[(2R)-butan-2-yl]acetamide Traditional Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-N,N-bis[(1R)-1-methylpropyl]acetamide Formula: C18H26N4OS2 MolecularWeight: 378.55524

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(C(C)CC)C(=O)CSC1=NN=C(S1)NC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H26N4OS2/c1-5-13(3)22(14(4)6-2)16(23)12-24-18-21-20-17(25-18)19-15-10-8-7-9-11-15/h7-11,13-14H,5-6,12H2,1-4H3,(H,19,20)/t13-,14-/m1/s1