N-(3-acetamido-4-methoxy-phenyl)-3-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]propanamide

Systemtic Name: N-(3-acetamido-4-methoxy-phenyl)-3-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]propanamide Openeye Name: N-(3-acetamido-4-methoxy-phenyl)-3-(1-methyltetrazol-5-yl)sulfanyl-propanamide CAS Name: N-(3-acetamido-4-methoxyphenyl)-3-[(1-methyl-5-tetrazolyl)thio]propanamide IUPAC Name: N-(3-acetamido-4-methoxyphenyl)-3-(1-methyltetrazol-5-yl)sulfanylpropanamide Traditional Name: N-(3-acetamido-4-methoxy-phenyl)-3-[(1-methyltetrazol-5-yl)thio]propionamide Formula: C14H18N6O3S MolecularWeight: 350.39612

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)NC(=O)CCSC2=NN=NN2C)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)NC(=O)CCSC2=NN=NN2C)OC

InChI

InChI=1S/C14H18N6O3S/c1-9(21)15-11-8-10(4-5-12(11)23-3)16-13(22)6-7-24-14-17-18-19-20(14)2/h4-5,8H,6-7H2,1-3H3,(H,15,21)(H,16,22)