1-[[2-(4-ethylphenyl)-1,3-thiazol-4-yl]methyl]-4-thiophen-2-yl-1,2,3,4-tetrazol-5-one

Systemtic Name: 1-[[2-(4-ethylphenyl)-1,3-thiazol-4-yl]methyl]-4-thiophen-2-yl-1,2,3,4-tetrazol-5-one Openeye Name: 1-[[2-(4-ethylphenyl)thiazol-4-yl]methyl]-4-(2-thienyl)tetrazol-5-one CAS Name: 1-[[2-(4-ethylphenyl)-4-thiazolyl]methyl]-4-thiophen-2-yl-5-tetrazolone IUPAC Name: 1-[[2-(4-ethylphenyl)-1,3-thiazol-4-yl]methyl]-4-thiophen-2-yltetrazol-5-one Traditional Name: 1-[[2-(4-ethylphenyl)thiazol-4-yl]methyl]-4-(2-thienyl)tetrazol-5-one Formula: C17H15N5OS2 MolecularWeight: 369.4639

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=CS2)CN3C(=O)N(N=N3)C4=CC=CS4

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=CS2)CN3C(=O)N(N=N3)C4=CC=CS4

InChI

InChI=1S/C17H15N5OS2/c1-2-12-5-7-13(8-6-12)16-18-14(11-25-16)10-21-17(23)22(20-19-21)15-4-3-9-24-15/h3-9,11H,2,10H2,1H3