N-[(1S)-2-(cyclopentylamino)-2-oxidanylidene-1-thiophen-2-yl-ethyl]-3,4-dimethoxy-N-[(4-methoxyphenyl)methyl]benzamide

Systemtic Name: N-[(1S)-2-(cyclopentylamino)-2-oxidanylidene-1-thiophen-2-yl-ethyl]-3,4-dimethoxy-N-[(4-methoxyphenyl)methyl]benzamide Openeye Name: N-[(1S)-2-(cyclopentylamino)-2-oxo-1-(2-thienyl)ethyl]-3,4-dimethoxy-N-[(4-methoxyphenyl)methyl]benzamide CAS Name: N-[(1S)-2-(cyclopentylamino)-2-oxo-1-thiophen-2-ylethyl]-3,4-dimethoxy-N-[(4-methoxyphenyl)methyl]benzamide IUPAC Name: N-[(1S)-2-(cyclopentylamino)-2-oxo-1-thiophen-2-ylethyl]-3,4-dimethoxy-N-[(4-methoxyphenyl)methyl]benzamide Traditional Name: N-[(1S)-2-(cyclopentylamino)-2-keto-1-(2-thienyl)ethyl]-3,4-dimethoxy-N-p-anisyl-benzamide Formula: C28H32N2O5S MolecularWeight: 508.62908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C(C2=CC=CS2)C(=O)NC3CCCC3)C(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN([C@H](C2=CC=CS2)C(=O)NC3CCCC3)C(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C28H32N2O5S/c1-33-22-13-10-19(11-14-22)18-30(28(32)20-12-15-23(34-2)24(17-20)35-3)26(25-9-6-16-36-25)27(31)29-21-7-4-5-8-21/h6,9-17,21,26H,4-5,7-8,18H2,1-3H3,(H,29,31)/t26-/m1/s1