2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[2-(4-tert-butylphenoxy)ethyl]ethanamide

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[2-(4-tert-butylphenoxy)ethyl]ethanamide Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[2-(4-tert-butylphenoxy)ethyl]acetamide CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-[2-(4-tert-butylphenoxy)ethyl]acetamide IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[2-(4-tert-butylphenoxy)ethyl]acetamide Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-[2-(4-tert-butylphenoxy)ethyl]acetamide Formula: C16H22N4O2S2 MolecularWeight: 366.50148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCNC(=O)CSC2=NN=C(S2)N

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCNC(=O)CSC2=NN=C(S2)N

InChI

InChI=1S/C16H22N4O2S2/c1-16(2,3)11-4-6-12(7-5-11)22-9-8-18-13(21)10-23-15-20-19-14(17)24-15/h4-7H,8-10H2,1-3H3,(H2,17,19)(H,18,21)