2-(1,2,3,4-tetrazol-1-yl)-N-[(1R)-1-thiophen-2-ylethyl]benzamide

Systemtic Name: 2-(1,2,3,4-tetrazol-1-yl)-N-[(1R)-1-thiophen-2-ylethyl]benzamide Openeye Name: 2-(tetrazol-1-yl)-N-[(1R)-1-(2-thienyl)ethyl]benzamide CAS Name: 2-(1-tetrazolyl)-N-[(1R)-1-thiophen-2-ylethyl]benzamide IUPAC Name: 2-(tetrazol-1-yl)-N-[(1R)-1-thiophen-2-ylethyl]benzamide Traditional Name: 2-(tetrazol-1-yl)-N-[(1R)-1-(2-thienyl)ethyl]benzamide Formula: C14H13N5OS MolecularWeight: 299.35092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)C2=CC=CC=C2N3C=NN=N3

Isomeric SMILES

C[C@H](C1=CC=CS1)NC(=O)C2=CC=CC=C2N3C=NN=N3

InChI

InChI=1S/C14H13N5OS/c1-10(13-7-4-8-21-13)16-14(20)11-5-2-3-6-12(11)19-9-15-17-18-19/h2-10H,1H3,(H,16,20)/t10-/m1/s1