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

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[phenyl(thiophen-2-yl)methyl]ethanamide Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[phenyl(2-thienyl)methyl]acetamide CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-[phenyl(thiophen-2-yl)methyl]acetamide IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[phenyl(thiophen-2-yl)methyl]acetamide Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-[phenyl(2-thienyl)methyl]acetamide Formula: C15H14N4OS3 MolecularWeight: 362.49286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CSC3=NN=C(S3)N

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CSC3=NN=C(S3)N

InChI

InChI=1S/C15H14N4OS3/c16-14-18-19-15(23-14)22-9-12(20)17-13(11-7-4-8-21-11)10-5-2-1-3-6-10/h1-8,13H,9H2,(H2,16,18)(H,17,20)