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

Systemtic Name: N-[(4-fluorophenyl)-thiophen-2-yl-methyl]-3-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-[(4-fluorophenyl)-(2-thienyl)methyl]-3-(tetrazol-1-yl)benzamide CAS Name: N-[(4-fluorophenyl)-thiophen-2-ylmethyl]-3-(1-tetrazolyl)benzamide IUPAC Name: N-[(4-fluorophenyl)-thiophen-2-ylmethyl]-3-(tetrazol-1-yl)benzamide Traditional Name: N-[(4-fluorophenyl)-(2-thienyl)methyl]-3-(tetrazol-1-yl)benzamide Formula: C19H14FN5OS MolecularWeight: 379.410763

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N2C=NN=N2)C(=O)NC(C3=CC=C(C=C3)F)C4=CC=CS4

Isomeric SMILES

C1=CC(=CC(=C1)N2C=NN=N2)C(=O)NC(C3=CC=C(C=C3)F)C4=CC=CS4

InChI

InChI=1S/C19H14FN5OS/c20-15-8-6-13(7-9-15)18(17-5-2-10-27-17)22-19(26)14-3-1-4-16(11-14)25-12-21-23-24-25/h1-12,18H,(H,22,26)