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

Systemtic Name: 1-[[2-(4-propan-2-ylphenyl)-1,3-thiazol-4-yl]methyl]-4-thiophen-2-yl-1,2,3,4-tetrazol-5-one Openeye Name: 1-[[2-(4-isopropylphenyl)thiazol-4-yl]methyl]-4-(2-thienyl)tetrazol-5-one CAS Name: 1-[[2-(4-propan-2-ylphenyl)-4-thiazolyl]methyl]-4-thiophen-2-yl-5-tetrazolone IUPAC Name: 1-[[2-(4-propan-2-ylphenyl)-1,3-thiazol-4-yl]methyl]-4-thiophen-2-yltetrazol-5-one Traditional Name: 1-[(2-p-cumenylthiazol-4-yl)methyl]-4-(2-thienyl)tetrazol-5-one Formula: C18H17N5OS2 MolecularWeight: 383.49048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N5OS2/c1-12(2)13-5-7-14(8-6-13)17-19-15(11-26-17)10-22-18(24)23(21-20-22)16-4-3-9-25-16/h3-9,11-12H,10H2,1-2H3