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

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[2-(4-propan-2-ylphenyl)ethyl]ethanamide Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[2-(4-isopropylphenyl)ethyl]acetamide CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-[2-(4-propan-2-ylphenyl)ethyl]acetamide IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[2-(4-propan-2-ylphenyl)ethyl]acetamide Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(2-p-cumenylethyl)acetamide Formula: C15H20N4OS2 MolecularWeight: 336.4755

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N4OS2/c1-10(2)12-5-3-11(4-6-12)7-8-17-13(20)9-21-15-19-18-14(16)22-15/h3-6,10H,7-9H2,1-2H3,(H2,16,18)(H,17,20)