4-[2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanoylamino]-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]benzamide

Systemtic Name: 4-[2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanoylamino]-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]benzamide Openeye Name: 4-[[2-(1-methyltetrazol-5-yl)sulfanylacetyl]amino]-N-[4-(2-methylthiazol-4-yl)phenyl]benzamide CAS Name: 4-[[2-[(1-methyl-5-tetrazolyl)thio]-1-oxoethyl]amino]-N-[4-(2-methyl-4-thiazolyl)phenyl]benzamide IUPAC Name: 4-[[2-(1-methyltetrazol-5-yl)sulfanylacetyl]amino]-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]benzamide Traditional Name: 4-[[2-[(1-methyltetrazol-5-yl)thio]acetyl]amino]-N-[4-(2-methylthiazol-4-yl)phenyl]benzamide Formula: C21H19N7O2S2 MolecularWeight: 465.55126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)NC(=O)CSC4=NN=NN4C

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)NC(=O)CSC4=NN=NN4C

InChI

InChI=1S/C21H19N7O2S2/c1-13-22-18(11-31-13)14-3-7-17(8-4-14)24-20(30)15-5-9-16(10-6-15)23-19(29)12-32-21-25-26-27-28(21)2/h3-11H,12H2,1-2H3,(H,23,29)(H,24,30)