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

Systemtic Name: N-[(2S)-butan-2-yl]-N-[2-[(5-methylthiophen-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]cyclopentanecarboxamide Openeye Name: N-[2-[benzyl-[(5-methyl-2-thienyl)methyl]amino]-2-oxo-ethyl]-N-[(1S)-1-methylpropyl]cyclopentanecarboxamide CAS Name: N-[(2S)-butan-2-yl]-N-[2-[(5-methyl-2-thiophenyl)methyl-(phenylmethyl)amino]-2-oxoethyl]cyclopentanecarboxamide IUPAC Name: N-[2-[benzyl-[(5-methylthiophen-2-yl)methyl]amino]-2-oxoethyl]-N-[(2S)-butan-2-yl]cyclopentanecarboxamide Traditional Name: N-[2-[benzyl-[(5-methyl-2-thienyl)methyl]amino]-2-keto-ethyl]-N-[(1S)-1-methylpropyl]cyclopentanecarboxamide Formula: C25H34N2O2S MolecularWeight: 426.61466

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CC(=O)N(CC1=CC=CC=C1)CC2=CC=C(S2)C)C(=O)C3CCCC3

Isomeric SMILES

CC[C@H](C)N(CC(=O)N(CC1=CC=CC=C1)CC2=CC=C(S2)C)C(=O)C3CCCC3

InChI

InChI=1S/C25H34N2O2S/c1-4-19(2)27(25(29)22-12-8-9-13-22)18-24(28)26(16-21-10-6-5-7-11-21)17-23-15-14-20(3)30-23/h5-7,10-11,14-15,19,22H,4,8-9,12-13,16-18H2,1-3H3/t19-/m0/s1