N-(3-acetamidophenyl)-2-[(1-propan-2-yl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide

Systemtic Name: N-(3-acetamidophenyl)-2-[(1-propan-2-yl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide Openeye Name: N-(3-acetamidophenyl)-2-(1-isopropyltetrazol-5-yl)sulfanyl-acetamide CAS Name: N-(3-acetamidophenyl)-2-[(1-propan-2-yl-5-tetrazolyl)thio]acetamide IUPAC Name: N-(3-acetamidophenyl)-2-(1-propan-2-yltetrazol-5-yl)sulfanylacetamide Traditional Name: N-(3-acetamidophenyl)-2-[(1-isopropyltetrazol-5-yl)thio]acetamide Formula: C14H18N6O2S MolecularWeight: 334.39672

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=NN=N1)SCC(=O)NC2=CC=CC(=C2)NC(=O)C

Isomeric SMILES

CC(C)N1C(=NN=N1)SCC(=O)NC2=CC=CC(=C2)NC(=O)C

InChI

InChI=1S/C14H18N6O2S/c1-9(2)20-14(17-18-19-20)23-8-13(22)16-12-6-4-5-11(7-12)15-10(3)21/h4-7,9H,8H2,1-3H3,(H,15,21)(H,16,22)