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

Systemtic Name: N-[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-4-(methylsulfanylmethyl)benzamide Openeye Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-4-(methylsulfanylmethyl)benzamide CAS Name: N-[3-(1-cyclopropyl-5-tetrazolyl)phenyl]-4-[(methylthio)methyl]benzamide IUPAC Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-4-(methylsulfanylmethyl)benzamide Traditional Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-4-[(methylthio)methyl]benzamide Formula: C19H19N5OS MolecularWeight: 365.45206

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Descriptors Computed from Structure

Canonical SMILES:

CSCC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=NN=NN3C4CC4

Isomeric SMILES

CSCC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=NN=NN3C4CC4

InChI

InChI=1S/C19H19N5OS/c1-26-12-13-5-7-14(8-6-13)19(25)20-16-4-2-3-15(11-16)18-21-22-23-24(18)17-9-10-17/h2-8,11,17H,9-10,12H2,1H3,(H,20,25)