N-[1-(furan-2-yl)ethyl]-2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethanamide

Systemtic Name: N-[1-(furan-2-yl)ethyl]-2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-[1-(2-furyl)ethyl]-2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]acetamide CAS Name: N-[1-(2-furanyl)ethyl]-2-(5-oxo-4-thiophen-2-yl-1-tetrazolyl)acetamide IUPAC Name: N-[1-(furan-2-yl)ethyl]-2-(5-oxo-4-thiophen-2-yltetrazol-1-yl)acetamide Traditional Name: N-[1-(2-furyl)ethyl]-2-[5-keto-4-(2-thienyl)tetrazol-1-yl]acetamide Formula: C13H13N5O3S MolecularWeight: 319.33902

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NC(=O)CN2C(=O)N(N=N2)C3=CC=CS3

Isomeric SMILES

CC(C1=CC=CO1)NC(=O)CN2C(=O)N(N=N2)C3=CC=CS3

InChI

InChI=1S/C13H13N5O3S/c1-9(10-4-2-6-21-10)14-11(19)8-17-13(20)18(16-15-17)12-5-3-7-22-12/h2-7,9H,8H2,1H3,(H,14,19)