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

Systemtic Name: N-cyclohexyl-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-propanamide CAS Name: N-cyclohexyl-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-cyclohexylpropanamide Traditional Name: N-[2-[benzyl-[(3-methyl-2-thienyl)methyl]amino]-2-keto-ethyl]-N-cyclohexyl-propionamide Formula: C24H32N2O2S MolecularWeight: 412.58808

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC(=O)N(CC1=CC=CC=C1)CC2=C(C=CS2)C)C3CCCCC3

Isomeric SMILES

CCC(=O)N(CC(=O)N(CC1=CC=CC=C1)CC2=C(C=CS2)C)C3CCCCC3

InChI

InChI=1S/C24H32N2O2S/c1-3-23(27)26(21-12-8-5-9-13-21)18-24(28)25(16-20-10-6-4-7-11-20)17-22-19(2)14-15-29-22/h4,6-7,10-11,14-15,21H,3,5,8-9,12-13,16-18H2,1-2H3