N-[(2-chlorophenyl)methyl]-N-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-2-(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)ethanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-N-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-2-(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-N-[2-(cyclohexylamino)-2-oxo-ethyl]-2-[5-(2-thienyl)tetrazol-2-yl]acetamide CAS Name: N-[(2-chlorophenyl)methyl]-N-[2-(cyclohexylamino)-2-oxoethyl]-2-(5-thiophen-2-yl-2-tetrazolyl)acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-N-[2-(cyclohexylamino)-2-oxoethyl]-2-(5-thiophen-2-yltetrazol-2-yl)acetamide Traditional Name: N-(2-chlorobenzyl)-N-[2-(cyclohexylamino)-2-keto-ethyl]-2-[5-(2-thienyl)tetrazol-2-yl]acetamide Formula: C22H25ClN6O2S MolecularWeight: 472.9909

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CN(CC2=CC=CC=C2Cl)C(=O)CN3N=C(N=N3)C4=CC=CS4

Isomeric SMILES

C1CCC(CC1)NC(=O)CN(CC2=CC=CC=C2Cl)C(=O)CN3N=C(N=N3)C4=CC=CS4

InChI

InChI=1S/C22H25ClN6O2S/c23-18-10-5-4-7-16(18)13-28(14-20(30)24-17-8-2-1-3-9-17)21(31)15-29-26-22(25-27-29)19-11-6-12-32-19/h4-7,10-12,17H,1-3,8-9,13-15H2,(H,24,30)