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

Systemtic Name: N-[phenyl(thiophen-2-yl)methyl]-3-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-[phenyl(2-thienyl)methyl]-3-(tetrazol-1-yl)benzamide CAS Name: N-[phenyl(thiophen-2-yl)methyl]-3-(1-tetrazolyl)benzamide IUPAC Name: N-[phenyl(thiophen-2-yl)methyl]-3-(tetrazol-1-yl)benzamide Traditional Name: N-[phenyl(2-thienyl)methyl]-3-(tetrazol-1-yl)benzamide Formula: C19H15N5OS MolecularWeight: 361.4203

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)C3=CC(=CC=C3)N4C=NN=N4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)C3=CC(=CC=C3)N4C=NN=N4

InChI

InChI=1S/C19H15N5OS/c25-19(15-8-4-9-16(12-15)24-13-20-22-23-24)21-18(17-10-5-11-26-17)14-6-2-1-3-7-14/h1-13,18H,(H,21,25)