N-(3-chloranyl-4-methoxy-phenyl)-2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)methylsulfanyl]ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)methylsulfanyl]ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[(1-cyclopropyltetrazol-5-yl)methylsulfanyl]acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[(1-cyclopropyl-5-tetrazolyl)methylthio]acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[(1-cyclopropyltetrazol-5-yl)methylsulfanyl]acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[(1-cyclopropyltetrazol-5-yl)methylthio]acetamide Formula: C14H16ClN5O2S MolecularWeight: 353.82714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CSCC2=NN=NN2C3CC3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CSCC2=NN=NN2C3CC3)Cl

InChI

InChI=1S/C14H16ClN5O2S/c1-22-12-5-2-9(6-11(12)15)16-14(21)8-23-7-13-17-18-19-20(13)10-3-4-10/h2,5-6,10H,3-4,7-8H2,1H3,(H,16,21)