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

Systemtic Name: N-cyclopropyl-3-[2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)methylsulfanyl]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-[(1-cyclopropyltetrazol-5-yl)methylsulfanyl]acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[2-[(1-cyclopropyl-5-tetrazolyl)methylthio]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-[(1-cyclopropyltetrazol-5-yl)methylsulfanyl]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-[(1-cyclopropyltetrazol-5-yl)methylthio]acetyl]amino]benzamide Formula: C17H20N6O2S MolecularWeight: 372.4447

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CSCC3=NN=NN3C4CC4

Isomeric SMILES

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CSCC3=NN=NN3C4CC4

InChI

InChI=1S/C17H20N6O2S/c24-16(10-26-9-15-20-21-22-23(15)14-6-7-14)18-13-3-1-2-11(8-13)17(25)19-12-4-5-12/h1-3,8,12,14H,4-7,9-10H2,(H,18,24)(H,19,25)