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

Systemtic Name: N-cyclopropyl-3-[2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methylsulfanyl]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-[(1-phenyltetrazol-5-yl)methylsulfanyl]acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[1-oxo-2-[(1-phenyl-5-tetrazolyl)methylthio]ethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-[(1-phenyltetrazol-5-yl)methylsulfanyl]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-[(1-phenyltetrazol-5-yl)methylthio]acetyl]amino]benzamide Formula: C20H20N6O2S MolecularWeight: 408.4768

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CSCC3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CSCC3=NN=NN3C4=CC=CC=C4

InChI

InChI=1S/C20H20N6O2S/c27-19(21-16-6-4-5-14(11-16)20(28)22-15-9-10-15)13-29-12-18-23-24-25-26(18)17-7-2-1-3-8-17/h1-8,11,15H,9-10,12-13H2,(H,21,27)(H,22,28)