N-[(5-bromanylthiophen-2-yl)methyl]-2-(5-oxidanylidene-4-phenyl-1,2,3,4-tetrazol-1-yl)-N-prop-2-enyl-ethanamide

Systemtic Name: N-[(5-bromanylthiophen-2-yl)methyl]-2-(5-oxidanylidene-4-phenyl-1,2,3,4-tetrazol-1-yl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-N-[(5-bromo-2-thienyl)methyl]-2-(5-oxo-4-phenyl-tetrazol-1-yl)acetamide CAS Name: N-[(5-bromo-2-thiophenyl)methyl]-2-(5-oxo-4-phenyl-1-tetrazolyl)-N-prop-2-enylacetamide IUPAC Name: N-[(5-bromothiophen-2-yl)methyl]-2-(5-oxo-4-phenyltetrazol-1-yl)-N-prop-2-enylacetamide Traditional Name: N-allyl-N-[(5-bromo-2-thienyl)methyl]-2-(5-keto-4-phenyl-tetrazol-1-yl)acetamide Formula: C17H16BrN5O2S MolecularWeight: 434.31024

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=C(S1)Br)C(=O)CN2C(=O)N(N=N2)C3=CC=CC=C3

Isomeric SMILES

C=CCN(CC1=CC=C(S1)Br)C(=O)CN2C(=O)N(N=N2)C3=CC=CC=C3

InChI

InChI=1S/C17H16BrN5O2S/c1-2-10-21(11-14-8-9-15(18)26-14)16(24)12-22-17(25)23(20-19-22)13-6-4-3-5-7-13/h2-9H,1,10-12H2