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

Systemtic Name: N-methyl-4-[2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanoylamino]-N-[(2-pyrrolidin-1-ylphenyl)methyl]benzamide Openeye Name: N-methyl-4-[[2-(1-methyltetrazol-5-yl)sulfanylacetyl]amino]-N-[(2-pyrrolidin-1-ylphenyl)methyl]benzamide CAS Name: N-methyl-4-[[2-[(1-methyl-5-tetrazolyl)thio]-1-oxoethyl]amino]-N-[[2-(1-pyrrolidinyl)phenyl]methyl]benzamide IUPAC Name: N-methyl-4-[[2-(1-methyltetrazol-5-yl)sulfanylacetyl]amino]-N-[(2-pyrrolidin-1-ylphenyl)methyl]benzamide Traditional Name: N-methyl-4-[[2-[(1-methyltetrazol-5-yl)thio]acetyl]amino]-N-(2-pyrrolidinobenzyl)benzamide Formula: C23H27N7O2S MolecularWeight: 465.57118

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)SCC(=O)NC2=CC=C(C=C2)C(=O)N(C)CC3=CC=CC=C3N4CCCC4

Isomeric SMILES

CN1C(=NN=N1)SCC(=O)NC2=CC=C(C=C2)C(=O)N(C)CC3=CC=CC=C3N4CCCC4

InChI

InChI=1S/C23H27N7O2S/c1-28(15-18-7-3-4-8-20(18)30-13-5-6-14-30)22(32)17-9-11-19(12-10-17)24-21(31)16-33-23-25-26-27-29(23)2/h3-4,7-12H,5-6,13-16H2,1-2H3,(H,24,31)