3-[2-[(1-ethyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanoyl-phenyl-amino]propanamide

Systemtic Name: 3-[2-[(1-ethyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanoyl-phenyl-amino]propanamide Openeye Name: 3-(N-[2-(1-ethyltetrazol-5-yl)sulfanylacetyl]anilino)propanamide CAS Name: 3-(N-[2-[(1-ethyl-5-tetrazolyl)thio]-1-oxoethyl]anilino)propanamide IUPAC Name: 3-(N-[2-(1-ethyltetrazol-5-yl)sulfanylacetyl]anilino)propanamide Traditional Name: 3-(N-[2-[(1-ethyltetrazol-5-yl)thio]acetyl]anilino)propionamide Formula: C14H18N6O2S MolecularWeight: 334.39672

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=N1)SCC(=O)N(CCC(=O)N)C2=CC=CC=C2

Isomeric SMILES

CCN1C(=NN=N1)SCC(=O)N(CCC(=O)N)C2=CC=CC=C2

InChI

InChI=1S/C14H18N6O2S/c1-2-20-14(16-17-18-20)23-10-13(22)19(9-8-12(15)21)11-6-4-3-5-7-11/h3-7H,2,8-10H2,1H3,(H2,15,21)