N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)-2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethanamide

Systemtic Name: N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)-2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-[4-(2-naphthyl)thiazol-2-yl]-2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]acetamide CAS Name: N-[4-(2-naphthalenyl)-2-thiazolyl]-2-(5-oxo-4-thiophen-2-yl-1-tetrazolyl)acetamide IUPAC Name: N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)-2-(5-oxo-4-thiophen-2-yltetrazol-1-yl)acetamide Traditional Name: 2-[5-keto-4-(2-thienyl)tetrazol-1-yl]-N-[4-(2-naphthyl)thiazol-2-yl]acetamide Formula: C20H14N6O2S2 MolecularWeight: 434.49416

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3=CSC(=N3)NC(=O)CN4C(=O)N(N=N4)C5=CC=CS5

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=CSC(=N3)NC(=O)CN4C(=O)N(N=N4)C5=CC=CS5

InChI

InChI=1S/C20H14N6O2S2/c27-17(11-25-20(28)26(24-23-25)18-6-3-9-29-18)22-19-21-16(12-30-19)15-8-7-13-4-1-2-5-14(13)10-15/h1-10,12H,11H2,(H,21,22,27)