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

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(1-naphthyl)acetamide CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-naphthalen-1-ylacetamide Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(1-naphthyl)acetamide Formula: C14H12N4OS2 MolecularWeight: 316.40128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)CSC3=NN=C(S3)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)CSC3=NN=C(S3)N

InChI

InChI=1S/C14H12N4OS2/c15-13-17-18-14(21-13)20-8-12(19)16-11-7-3-5-9-4-1-2-6-10(9)11/h1-7H,8H2,(H2,15,17)(H,16,19)