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

Systemtic Name: N-(4-acetamidophenyl)-2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]propanamide Openeye Name: N-(4-acetamidophenyl)-2-(1-cyclopropyltetrazol-5-yl)sulfanyl-propanamide CAS Name: N-(4-acetamidophenyl)-2-[(1-cyclopropyl-5-tetrazolyl)thio]propanamide IUPAC Name: N-(4-acetamidophenyl)-2-(1-cyclopropyltetrazol-5-yl)sulfanylpropanamide Traditional Name: N-(4-acetamidophenyl)-2-[(1-cyclopropyltetrazol-5-yl)thio]propionamide Formula: C15H18N6O2S MolecularWeight: 346.40742

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C)SC2=NN=NN2C3CC3

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C)SC2=NN=NN2C3CC3

InChI

InChI=1S/C15H18N6O2S/c1-9(24-15-18-19-20-21(15)13-7-8-13)14(23)17-12-5-3-11(4-6-12)16-10(2)22/h3-6,9,13H,7-8H2,1-2H3,(H,16,22)(H,17,23)