3-cyclopentyl-N-cyclopropyl-N-[2-[(5-methylthiophen-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]propanamide

Systemtic Name: 3-cyclopentyl-N-cyclopropyl-N-[2-[(5-methylthiophen-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: N-[2-[benzyl-[(5-methyl-2-thienyl)methyl]amino]-2-oxo-ethyl]-3-cyclopentyl-N-cyclopropyl-propanamide CAS Name: 3-cyclopentyl-N-cyclopropyl-N-[2-[(5-methyl-2-thiophenyl)methyl-(phenylmethyl)amino]-2-oxoethyl]propanamide IUPAC Name: N-[2-[benzyl-[(5-methylthiophen-2-yl)methyl]amino]-2-oxoethyl]-3-cyclopentyl-N-cyclopropylpropanamide Traditional Name: N-[2-[benzyl-[(5-methyl-2-thienyl)methyl]amino]-2-keto-ethyl]-3-cyclopentyl-N-cyclopropyl-propionamide Formula: C26H34N2O2S MolecularWeight: 438.62536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN(CC2=CC=CC=C2)C(=O)CN(C3CC3)C(=O)CCC4CCCC4

Isomeric SMILES

CC1=CC=C(S1)CN(CC2=CC=CC=C2)C(=O)CN(C3CC3)C(=O)CCC4CCCC4

InChI

InChI=1S/C26H34N2O2S/c1-20-11-15-24(31-20)18-27(17-22-9-3-2-4-10-22)26(30)19-28(23-13-14-23)25(29)16-12-21-7-5-6-8-21/h2-4,9-11,15,21,23H,5-8,12-14,16-19H2,1H3