N-(2,3-dihydro-1H-inden-1-yl)-2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)-N-prop-2-enyl-ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-N-indan-1-yl-2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]acetamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-2-(5-oxo-4-thiophen-2-yl-1-tetrazolyl)-N-prop-2-enylacetamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-2-(5-oxo-4-thiophen-2-yltetrazol-1-yl)-N-prop-2-enylacetamide Traditional Name: N-allyl-N-indan-1-yl-2-[5-keto-4-(2-thienyl)tetrazol-1-yl]acetamide Formula: C19H19N5O2S MolecularWeight: 381.45146

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1CCC2=CC=CC=C12)C(=O)CN3C(=O)N(N=N3)C4=CC=CS4

Isomeric SMILES

C=CCN(C1CCC2=CC=CC=C12)C(=O)CN3C(=O)N(N=N3)C4=CC=CS4

InChI

InChI=1S/C19H19N5O2S/c1-2-11-22(16-10-9-14-6-3-4-7-15(14)16)17(25)13-23-19(26)24(21-20-23)18-8-5-12-27-18/h2-8,12,16H,1,9-11,13H2