N-[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-5-ethanoyl-thiophene-2-carboxamide

Systemtic Name: N-[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-5-ethanoyl-thiophene-2-carboxamide Openeye Name: 5-acetyl-N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]thiophene-2-carboxamide CAS Name: 5-acetyl-N-[3-(1-cyclopropyl-5-tetrazolyl)phenyl]-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]thiophene-2-carboxamide Traditional Name: 5-acetyl-N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]thiophene-2-carboxamide Formula: C17H15N5O2S MolecularWeight: 353.3983

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C(=O)NC2=CC=CC(=C2)C3=NN=NN3C4CC4

Isomeric SMILES

CC(=O)C1=CC=C(S1)C(=O)NC2=CC=CC(=C2)C3=NN=NN3C4CC4

InChI

InChI=1S/C17H15N5O2S/c1-10(23)14-7-8-15(25-14)17(24)18-12-4-2-3-11(9-12)16-19-20-21-22(16)13-5-6-13/h2-4,7-9,13H,5-6H2,1H3,(H,18,24)