N-cyclohexyl-2-(2-fluorophenyl)-2-[[3-methyl-4-(1,2,3,4-tetrazol-1-yl)phenyl]-(2-thiophen-2-ylethanoyl)amino]ethanamide

Systemtic Name: N-cyclohexyl-2-(2-fluorophenyl)-2-[[3-methyl-4-(1,2,3,4-tetrazol-1-yl)phenyl]-(2-thiophen-2-ylethanoyl)amino]ethanamide Openeye Name: N-cyclohexyl-2-(2-fluorophenyl)-2-[3-methyl-4-(tetrazol-1-yl)-N-[2-(2-thienyl)acetyl]anilino]acetamide CAS Name: N-cyclohexyl-2-(2-fluorophenyl)-2-[3-methyl-N-(1-oxo-2-thiophen-2-ylethyl)-4-(1-tetrazolyl)anilino]acetamide IUPAC Name: N-cyclohexyl-2-(2-fluorophenyl)-2-[3-methyl-4-(tetrazol-1-yl)-N-(2-thiophen-2-ylacetyl)anilino]acetamide Traditional Name: N-cyclohexyl-2-(2-fluorophenyl)-2-[3-methyl-4-(tetrazol-1-yl)-N-[2-(2-thienyl)acetyl]anilino]acetamide Formula: C28H29FN6O2S MolecularWeight: 532.632263

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N(C(C2=CC=CC=C2F)C(=O)NC3CCCCC3)C(=O)CC4=CC=CS4)N5C=NN=N5

Isomeric SMILES

CC1=C(C=CC(=C1)N(C(C2=CC=CC=C2F)C(=O)NC3CCCCC3)C(=O)CC4=CC=CS4)N5C=NN=N5

InChI

InChI=1S/C28H29FN6O2S/c1-19-16-21(13-14-25(19)34-18-30-32-33-34)35(26(36)17-22-10-7-15-38-22)27(23-11-5-6-12-24(23)29)28(37)31-20-8-3-2-4-9-20/h5-7,10-16,18,20,27H,2-4,8-9,17H2,1H3,(H,31,37)