N-cyclohexyl-N-[2-[(3-methylthiophen-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide

Systemtic Name: N-cyclohexyl-N-[2-[(3-methylthiophen-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[benzyl-[(3-methyl-2-thienyl)methyl]amino]-2-oxo-ethyl]-N-cyclohexyl-2-phenyl-acetamide CAS Name: N-cyclohexyl-N-[2-[(3-methyl-2-thiophenyl)methyl-(phenylmethyl)amino]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[benzyl-[(3-methylthiophen-2-yl)methyl]amino]-2-oxoethyl]-N-cyclohexyl-2-phenylacetamide Traditional Name: N-[2-[benzyl-[(3-methyl-2-thienyl)methyl]amino]-2-keto-ethyl]-N-cyclohexyl-2-phenyl-acetamide Formula: C29H34N2O2S MolecularWeight: 474.65746

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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)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(SC=C1)CN(CC2=CC=CC=C2)C(=O)CN(C3CCCCC3)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C29H34N2O2S/c1-23-17-18-34-27(23)21-30(20-25-13-7-3-8-14-25)29(33)22-31(26-15-9-4-10-16-26)28(32)19-24-11-5-2-6-12-24/h2-3,5-8,11-14,17-18,26H,4,9-10,15-16,19-22H2,1H3