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

Systemtic Name: 4-[2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)methylsulfanyl]ethanoylamino]-N-methyl-benzamide Openeye Name: 4-[[2-[(1-cyclopropyltetrazol-5-yl)methylsulfanyl]acetyl]amino]-N-methyl-benzamide CAS Name: 4-[[2-[(1-cyclopropyl-5-tetrazolyl)methylthio]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 4-[[2-[(1-cyclopropyltetrazol-5-yl)methylsulfanyl]acetyl]amino]-N-methylbenzamide Traditional Name: 4-[[2-[(1-cyclopropyltetrazol-5-yl)methylthio]acetyl]amino]-N-methyl-benzamide Formula: C15H18N6O2S MolecularWeight: 346.40742

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)NC(=O)CSCC2=NN=NN2C3CC3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)NC(=O)CSCC2=NN=NN2C3CC3

InChI

InChI=1S/C15H18N6O2S/c1-16-15(23)10-2-4-11(5-3-10)17-14(22)9-24-8-13-18-19-20-21(13)12-6-7-12/h2-5,12H,6-9H2,1H3,(H,16,23)(H,17,22)