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

Systemtic Name: N-cyclohexyl-3-cyclopentyl-N-[2-[(3-methylthiophen-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: N-[2-[benzyl-[(3-methyl-2-thienyl)methyl]amino]-2-oxo-ethyl]-N-cyclohexyl-3-cyclopentyl-propanamide CAS Name: N-cyclohexyl-3-cyclopentyl-N-[2-[(3-methyl-2-thiophenyl)methyl-(phenylmethyl)amino]-2-oxoethyl]propanamide IUPAC Name: N-[2-[benzyl-[(3-methylthiophen-2-yl)methyl]amino]-2-oxoethyl]-N-cyclohexyl-3-cyclopentylpropanamide Traditional Name: N-[2-[benzyl-[(3-methyl-2-thienyl)methyl]amino]-2-keto-ethyl]-N-cyclohexyl-3-cyclopentyl-propionamide Formula: C29H40N2O2S MolecularWeight: 480.7051

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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)CCC4CCCC4

Isomeric SMILES

CC1=C(SC=C1)CN(CC2=CC=CC=C2)C(=O)CN(C3CCCCC3)C(=O)CCC4CCCC4

InChI

InChI=1S/C29H40N2O2S/c1-23-18-19-34-27(23)21-30(20-25-12-4-2-5-13-25)29(33)22-31(26-14-6-3-7-15-26)28(32)17-16-24-10-8-9-11-24/h2,4-5,12-13,18-19,24,26H,3,6-11,14-17,20-22H2,1H3