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

Systemtic Name: N-[(5-bromanylthiophen-2-yl)methyl]-2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-N-[(5-bromo-2-thienyl)methyl]-2-(1-cyclopropyltetrazol-5-yl)sulfanyl-acetamide CAS Name: N-[(5-bromo-2-thiophenyl)methyl]-2-[(1-cyclopropyl-5-tetrazolyl)thio]-N-prop-2-enylacetamide IUPAC Name: N-[(5-bromothiophen-2-yl)methyl]-2-(1-cyclopropyltetrazol-5-yl)sulfanyl-N-prop-2-enylacetamide Traditional Name: N-allyl-N-[(5-bromo-2-thienyl)methyl]-2-[(1-cyclopropyltetrazol-5-yl)thio]acetamide Formula: C14H16BrN5OS2 MolecularWeight: 414.34374

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=C(S1)Br)C(=O)CSC2=NN=NN2C3CC3

Isomeric SMILES

C=CCN(CC1=CC=C(S1)Br)C(=O)CSC2=NN=NN2C3CC3

InChI

InChI=1S/C14H16BrN5OS2/c1-2-7-19(8-11-5-6-12(15)23-11)13(21)9-22-14-16-17-18-20(14)10-3-4-10/h2,5-6,10H,1,3-4,7-9H2