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

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[2-(4-methylphenoxy)phenyl]ethanamide Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[2-(4-methylphenoxy)phenyl]acetamide CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-[2-(4-methylphenoxy)phenyl]acetamide IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[2-(4-methylphenoxy)phenyl]acetamide Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-[2-(4-methylphenoxy)phenyl]acetamide Formula: C17H16N4O2S2 MolecularWeight: 372.46454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CSC3=NN=C(S3)N

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CSC3=NN=C(S3)N

InChI

InChI=1S/C17H16N4O2S2/c1-11-6-8-12(9-7-11)23-14-5-3-2-4-13(14)19-15(22)10-24-17-21-20-16(18)25-17/h2-9H,10H2,1H3,(H2,18,20)(H,19,22)