N-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-3,4-dimethoxy-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: N-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-3,4-dimethoxy-N-(thiophen-2-ylmethyl)benzamide Openeye Name: N-[2-(cyclohexylamino)-2-oxo-ethyl]-3,4-dimethoxy-N-(2-thienylmethyl)benzamide CAS Name: N-[2-(cyclohexylamino)-2-oxoethyl]-3,4-dimethoxy-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: N-[2-(cyclohexylamino)-2-oxoethyl]-3,4-dimethoxy-N-(thiophen-2-ylmethyl)benzamide Traditional Name: N-[2-(cyclohexylamino)-2-keto-ethyl]-3,4-dimethoxy-N-(2-thenyl)benzamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N(CC2=CC=CS2)CC(=O)NC3CCCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N(CC2=CC=CS2)CC(=O)NC3CCCCC3)OC

InChI

InChI=1S/C22H28N2O4S/c1-27-19-11-10-16(13-20(19)28-2)22(26)24(14-18-9-6-12-29-18)15-21(25)23-17-7-4-3-5-8-17/h6,9-13,17H,3-5,7-8,14-15H2,1-2H3,(H,23,25)