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

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[1-(4-ethylphenyl)ethyl]ethanamide Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[1-(4-ethylphenyl)ethyl]acetamide CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-[1-(4-ethylphenyl)ethyl]acetamide IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[1-(4-ethylphenyl)ethyl]acetamide Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-[1-(4-ethylphenyl)ethyl]acetamide Formula: C14H18N4OS2 MolecularWeight: 322.44892

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)CSC2=NN=C(S2)N

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)CSC2=NN=C(S2)N

InChI

InChI=1S/C14H18N4OS2/c1-3-10-4-6-11(7-5-10)9(2)16-12(19)8-20-14-18-17-13(15)21-14/h4-7,9H,3,8H2,1-2H3,(H2,15,17)(H,16,19)