4-tert-butyl-N-[3-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanoyl]benzamide

Systemtic Name: 4-tert-butyl-N-[3-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanoyl]benzamide Openeye Name: 4-tert-butyl-N-[3-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanoyl]benzamide CAS Name: 4-tert-butyl-N-[3-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]thio]-1-oxopropyl]benzamide IUPAC Name: 4-tert-butyl-N-[3-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanoyl]benzamide Traditional Name: 4-tert-butyl-N-[3-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]thio]propanoyl]benzamide Formula: C18H24N4O2S2 MolecularWeight: 392.53876

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NN=C(S1)SCCC(=O)NC(=O)C2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCNC1=NN=C(S1)SCCC(=O)NC(=O)C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C18H24N4O2S2/c1-5-19-16-21-22-17(26-16)25-11-10-14(23)20-15(24)12-6-8-13(9-7-12)18(2,3)4/h6-9H,5,10-11H2,1-4H3,(H,19,21)(H,20,23,24)