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

Systemtic Name: N-[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-2-methoxy-4-methylsulfanyl-benzamide Openeye Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-2-methoxy-4-methylsulfanyl-benzamide CAS Name: N-[3-(1-cyclopropyl-5-tetrazolyl)phenyl]-2-methoxy-4-(methylthio)benzamide IUPAC Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-2-methoxy-4-methylsulfanylbenzamide Traditional Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-2-methoxy-4-(methylthio)benzamide Formula: C19H19N5O2S MolecularWeight: 381.45146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)SC)C(=O)NC2=CC=CC(=C2)C3=NN=NN3C4CC4

Isomeric SMILES

COC1=C(C=CC(=C1)SC)C(=O)NC2=CC=CC(=C2)C3=NN=NN3C4CC4

InChI

InChI=1S/C19H19N5O2S/c1-26-17-11-15(27-2)8-9-16(17)19(25)20-13-5-3-4-12(10-13)18-21-22-23-24(18)14-6-7-14/h3-5,8-11,14H,6-7H2,1-2H3,(H,20,25)