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

Systemtic Name: 3-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-naphthalen-2-yl-propanamide Openeye Name: 3-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-naphthyl)propanamide CAS Name: 3-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(2-naphthalenyl)propanamide IUPAC Name: 3-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-naphthalen-2-ylpropanamide Traditional Name: 3-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(2-naphthyl)propionamide Formula: C15H14N4OS2 MolecularWeight: 330.42786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NC(=O)CCSC3=NN=C(S3)N

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NC(=O)CCSC3=NN=C(S3)N

InChI

InChI=1S/C15H14N4OS2/c16-14-18-19-15(22-14)21-8-7-13(20)17-12-6-5-10-3-1-2-4-11(10)9-12/h1-6,9H,7-8H2,(H2,16,18)(H,17,20)