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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C)C)C(=O)CSC1=NN=C(S1)NC2=CC=CC=C2

Isomeric SMILES

CC(C)CN(CC(C)C)C(=O)CSC1=NN=C(S1)NC2=CC=CC=C2

InChI

InChI=1S/C18H26N4OS2/c1-13(2)10-22(11-14(3)4)16(23)12-24-18-21-20-17(25-18)19-15-8-6-5-7-9-15/h5-9,13-14H,10-12H2,1-4H3,(H,19,20)