3-cyclopentyl-N-[2-oxidanylidene-2-[(phenylmethyl)-(thiophen-2-ylmethyl)amino]ethyl]-N-prop-2-enyl-propanamide

Systemtic Name: 3-cyclopentyl-N-[2-oxidanylidene-2-[(phenylmethyl)-(thiophen-2-ylmethyl)amino]ethyl]-N-prop-2-enyl-propanamide Openeye Name: N-allyl-N-[2-[benzyl(2-thienylmethyl)amino]-2-oxo-ethyl]-3-cyclopentyl-propanamide CAS Name: 3-cyclopentyl-N-[2-oxo-2-[(phenylmethyl)-(thiophen-2-ylmethyl)amino]ethyl]-N-prop-2-enylpropanamide IUPAC Name: N-[2-[benzyl(thiophen-2-ylmethyl)amino]-2-oxoethyl]-3-cyclopentyl-N-prop-2-enylpropanamide Traditional Name: N-allyl-N-[2-[benzyl(2-thenyl)amino]-2-keto-ethyl]-3-cyclopentyl-propionamide Formula: C25H32N2O2S MolecularWeight: 424.59878

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CS2)C(=O)CCC3CCCC3

Isomeric SMILES

C=CCN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CS2)C(=O)CCC3CCCC3

InChI

InChI=1S/C25H32N2O2S/c1-2-16-26(24(28)15-14-21-9-6-7-10-21)20-25(29)27(19-23-13-8-17-30-23)18-22-11-4-3-5-12-22/h2-5,8,11-13,17,21H,1,6-7,9-10,14-16,18-20H2