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

Systemtic Name: N-(furan-2-ylmethyl)-N-(4-methylphenyl)-2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-(2-furylmethyl)-2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]-N-(p-tolyl)acetamide CAS Name: N-(2-furanylmethyl)-N-(4-methylphenyl)-2-(5-oxo-4-thiophen-2-yl-1-tetrazolyl)acetamide IUPAC Name: N-(furan-2-ylmethyl)-N-(4-methylphenyl)-2-(5-oxo-4-thiophen-2-yltetrazol-1-yl)acetamide Traditional Name: N-(2-furfuryl)-2-[5-keto-4-(2-thienyl)tetrazol-1-yl]-N-(p-tolyl)acetamide Formula: C19H17N5O3S MolecularWeight: 395.43498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC=CO2)C(=O)CN3C(=O)N(N=N3)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC=CO2)C(=O)CN3C(=O)N(N=N3)C4=CC=CS4

InChI

InChI=1S/C19H17N5O3S/c1-14-6-8-15(9-7-14)22(12-16-4-2-10-27-16)17(25)13-23-19(26)24(21-20-23)18-5-3-11-28-18/h2-11H,12-13H2,1H3