N-(4-methoxyphenyl)-4-[(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)methyl]benzamide

Systemtic Name: N-(4-methoxyphenyl)-4-[(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)methyl]benzamide Openeye Name: N-(4-methoxyphenyl)-4-[[5-oxo-4-(2-thienyl)tetrazol-1-yl]methyl]benzamide CAS Name: N-(4-methoxyphenyl)-4-[(5-oxo-4-thiophen-2-yl-1-tetrazolyl)methyl]benzamide IUPAC Name: N-(4-methoxyphenyl)-4-[(5-oxo-4-thiophen-2-yltetrazol-1-yl)methyl]benzamide Traditional Name: 4-[[5-keto-4-(2-thienyl)tetrazol-1-yl]methyl]-N-(4-methoxyphenyl)benzamide Formula: C20H17N5O3S MolecularWeight: 407.44568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3C(=O)N(N=N3)C4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3C(=O)N(N=N3)C4=CC=CS4

InChI

InChI=1S/C20H17N5O3S/c1-28-17-10-8-16(9-11-17)21-19(26)15-6-4-14(5-7-15)13-24-20(27)25(23-22-24)18-3-2-12-29-18/h2-12H,13H2,1H3,(H,21,26)