N-tert-butyl-2-[[5-[(4-butylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-tert-butyl-2-[[5-[(4-butylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-tert-butyl-2-[[5-(4-butylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-tert-butyl-2-[[5-(4-butylanilino)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-tert-butyl-2-[[5-(4-butylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-tert-butyl-2-[[5-(4-butylanilino)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C18H26N4OS2 MolecularWeight: 378.55524

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC2=NN=C(S2)SCC(=O)NC(C)(C)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC2=NN=C(S2)SCC(=O)NC(C)(C)C

InChI

InChI=1S/C18H26N4OS2/c1-5-6-7-13-8-10-14(11-9-13)19-16-21-22-17(25-16)24-12-15(23)20-18(2,3)4/h8-11H,5-7,12H2,1-4H3,(H,19,21)(H,20,23)