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

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[1-(4-phenylphenyl)ethyl]ethanamide Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[1-(4-phenylphenyl)ethyl]acetamide CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-[1-(4-phenylphenyl)ethyl]acetamide IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[1-(4-phenylphenyl)ethyl]acetamide Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-[1-(4-phenylphenyl)ethyl]acetamide Formula: C18H18N4OS2 MolecularWeight: 370.49172

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)CSC3=NN=C(S3)N

Isomeric SMILES

CC(C1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)CSC3=NN=C(S3)N

InChI

InChI=1S/C18H18N4OS2/c1-12(20-16(23)11-24-18-22-21-17(19)25-18)13-7-9-15(10-8-13)14-5-3-2-4-6-14/h2-10,12H,11H2,1H3,(H2,19,21)(H,20,23)