N-[(2-fluorophenyl)carbamoyl]-2-(5-thiophen-3-yl-1,2,3,4-tetrazol-2-yl)ethanamide

Systemtic Name: N-[(2-fluorophenyl)carbamoyl]-2-(5-thiophen-3-yl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-[(2-fluorophenyl)carbamoyl]-2-[5-(3-thienyl)tetrazol-2-yl]acetamide CAS Name: N-[(2-fluoroanilino)-oxomethyl]-2-[5-(3-thiophenyl)-2-tetrazolyl]acetamide IUPAC Name: N-[(2-fluorophenyl)carbamoyl]-2-(5-thiophen-3-yltetrazol-2-yl)acetamide Traditional Name: N-[(2-fluorophenyl)carbamoyl]-2-[5-(3-thienyl)tetrazol-2-yl]acetamide Formula: C14H11FN6O2S MolecularWeight: 346.339543

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)NC(=O)CN2N=C(N=N2)C3=CSC=C3)F

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)NC(=O)CN2N=C(N=N2)C3=CSC=C3)F

InChI

InChI=1S/C14H11FN6O2S/c15-10-3-1-2-4-11(10)16-14(23)17-12(22)7-21-19-13(18-20-21)9-5-6-24-8-9/h1-6,8H,7H2,(H2,16,17,22,23)