N-cyclohexyl-2,4-dimethoxy-N-[2-[(3-methylthiophen-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-cyclohexyl-2,4-dimethoxy-N-[2-[(3-methylthiophen-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[benzyl-[(3-methyl-2-thienyl)methyl]amino]-2-oxo-ethyl]-N-cyclohexyl-2,4-dimethoxy-benzamide CAS Name: N-cyclohexyl-2,4-dimethoxy-N-[2-[(3-methyl-2-thiophenyl)methyl-(phenylmethyl)amino]-2-oxoethyl]benzamide IUPAC Name: N-[2-[benzyl-[(3-methylthiophen-2-yl)methyl]amino]-2-oxoethyl]-N-cyclohexyl-2,4-dimethoxybenzamide Traditional Name: N-[2-[benzyl-[(3-methyl-2-thienyl)methyl]amino]-2-keto-ethyl]-N-cyclohexyl-2,4-dimethoxy-benzamide Formula: C30H36N2O4S MolecularWeight: 520.68284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(CC2=CC=CC=C2)C(=O)CN(C3CCCCC3)C(=O)C4=C(C=C(C=C4)OC)OC

Isomeric SMILES

CC1=C(SC=C1)CN(CC2=CC=CC=C2)C(=O)CN(C3CCCCC3)C(=O)C4=C(C=C(C=C4)OC)OC

InChI

InChI=1S/C30H36N2O4S/c1-22-16-17-37-28(22)20-31(19-23-10-6-4-7-11-23)29(33)21-32(24-12-8-5-9-13-24)30(34)26-15-14-25(35-2)18-27(26)36-3/h4,6-7,10-11,14-18,24H,5,8-9,12-13,19-21H2,1-3H3