N-[2-[(5-methylthiophen-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-N-(oxolan-2-ylmethyl)cyclopentanecarboxamide

Systemtic Name: N-[2-[(5-methylthiophen-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-N-(oxolan-2-ylmethyl)cyclopentanecarboxamide Openeye Name: N-[2-[benzyl-[(5-methyl-2-thienyl)methyl]amino]-2-oxo-ethyl]-N-(tetrahydrofuran-2-ylmethyl)cyclopentanecarboxamide CAS Name: N-[2-[(5-methyl-2-thiophenyl)methyl-(phenylmethyl)amino]-2-oxoethyl]-N-(2-oxolanylmethyl)cyclopentanecarboxamide IUPAC Name: N-[2-[benzyl-[(5-methylthiophen-2-yl)methyl]amino]-2-oxoethyl]-N-(oxolan-2-ylmethyl)cyclopentanecarboxamide Traditional Name: N-[2-[benzyl-[(5-methyl-2-thienyl)methyl]amino]-2-keto-ethyl]-N-(tetrahydrofurfuryl)cyclopentanecarboxamide Formula: C26H34N2O3S MolecularWeight: 454.62476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN(CC2=CC=CC=C2)C(=O)CN(CC3CCCO3)C(=O)C4CCCC4

Isomeric SMILES

CC1=CC=C(S1)CN(CC2=CC=CC=C2)C(=O)CN(CC3CCCO3)C(=O)C4CCCC4

InChI

InChI=1S/C26H34N2O3S/c1-20-13-14-24(32-20)18-27(16-21-8-3-2-4-9-21)25(29)19-28(17-23-12-7-15-31-23)26(30)22-10-5-6-11-22/h2-4,8-9,13-14,22-23H,5-7,10-12,15-19H2,1H3