N-cyclohexyl-N-[2-[2-(3,4-dimethoxyphenyl)ethyl-(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide

Systemtic Name: N-cyclohexyl-N-[2-[2-(3,4-dimethoxyphenyl)ethyl-(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide Openeye Name: N-cyclohexyl-N-[2-[2-(3,4-dimethoxyphenyl)ethyl-(2-thienylmethyl)amino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-cyclohexyl-N-[2-[2-(3,4-dimethoxyphenyl)ethyl-(thiophen-2-ylmethyl)amino]-2-oxoethyl]-2-thiophenecarboxamide IUPAC Name: N-cyclohexyl-N-[2-[2-(3,4-dimethoxyphenyl)ethyl-(thiophen-2-ylmethyl)amino]-2-oxoethyl]thiophene-2-carboxamide Traditional Name: N-cyclohexyl-N-[2-[homoveratryl(2-thenyl)amino]-2-keto-ethyl]thiophene-2-carboxamide Formula: C28H34N2O4S2 MolecularWeight: 526.71056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN(CC2=CC=CS2)C(=O)CN(C3CCCCC3)C(=O)C4=CC=CS4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN(CC2=CC=CS2)C(=O)CN(C3CCCCC3)C(=O)C4=CC=CS4)OC

InChI

InChI=1S/C28H34N2O4S2/c1-33-24-13-12-21(18-25(24)34-2)14-15-29(19-23-10-6-16-35-23)27(31)20-30(22-8-4-3-5-9-22)28(32)26-11-7-17-36-26/h6-7,10-13,16-18,22H,3-5,8-9,14-15,19-20H2,1-2H3