N-(furan-2-ylmethyl)-2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)-N-phenyl-ethanamide

Systemtic Name: N-(furan-2-ylmethyl)-2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)-N-phenyl-ethanamide Openeye Name: N-(2-furylmethyl)-2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]-N-phenyl-acetamide CAS Name: N-(2-furanylmethyl)-2-(5-oxo-4-thiophen-2-yl-1-tetrazolyl)-N-phenylacetamide IUPAC Name: N-(furan-2-ylmethyl)-2-(5-oxo-4-thiophen-2-yltetrazol-1-yl)-N-phenylacetamide Traditional Name: N-(2-furfuryl)-2-[5-keto-4-(2-thienyl)tetrazol-1-yl]-N-phenyl-acetamide Formula: C18H15N5O3S MolecularWeight: 381.4084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CC2=CC=CO2)C(=O)CN3C(=O)N(N=N3)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)N(CC2=CC=CO2)C(=O)CN3C(=O)N(N=N3)C4=CC=CS4

InChI

InChI=1S/C18H15N5O3S/c24-16(13-22-18(25)23(20-19-22)17-9-5-11-27-17)21(12-15-8-4-10-26-15)14-6-2-1-3-7-14/h1-11H,12-13H2