N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)-3-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]propanamide

Systemtic Name: N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)-3-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]propanamide Openeye Name: N-[4-(2-naphthyl)thiazol-2-yl]-3-(1-phenyltetrazol-5-yl)sulfanyl-propanamide CAS Name: N-[4-(2-naphthalenyl)-2-thiazolyl]-3-[(1-phenyl-5-tetrazolyl)thio]propanamide IUPAC Name: N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)-3-(1-phenyltetrazol-5-yl)sulfanylpropanamide Traditional Name: N-[4-(2-naphthyl)thiazol-2-yl]-3-[(1-phenyltetrazol-5-yl)thio]propionamide Formula: C23H18N6OS2 MolecularWeight: 458.55862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)SCCC(=O)NC3=NC(=CS3)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)SCCC(=O)NC3=NC(=CS3)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C23H18N6OS2/c30-21(12-13-31-23-26-27-28-29(23)19-8-2-1-3-9-19)25-22-24-20(15-32-22)18-11-10-16-6-4-5-7-17(16)14-18/h1-11,14-15H,12-13H2,(H,24,25,30)