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

Systemtic Name: N-cyclohexyl-4-methoxy-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-4-methoxy-benzamide CAS Name: N-cyclohexyl-4-methoxy-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-4-methoxybenzamide Traditional Name: N-[2-[benzyl-[(3-methyl-2-thienyl)methyl]amino]-2-keto-ethyl]-N-cyclohexyl-4-methoxy-benzamide Formula: C29H34N2O3S MolecularWeight: 490.65686

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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=CC=C(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C29H34N2O3S/c1-22-17-18-35-27(22)20-30(19-23-9-5-3-6-10-23)28(32)21-31(25-11-7-4-8-12-25)29(33)24-13-15-26(34-2)16-14-24/h3,5-6,9-10,13-18,25H,4,7-8,11-12,19-21H2,1-2H3