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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)CCSC3=NN=C(S3)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)CCSC3=NN=C(S3)N

InChI

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