2-[bis(thiophen-2-ylmethyl)amino]-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[bis(thiophen-2-ylmethyl)amino]-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[bis(2-thienylmethyl)amino]-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-[bis(thiophen-2-ylmethyl)amino]-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[bis(thiophen-2-ylmethyl)amino]-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-[bis(2-thenyl)amino]-N-cyclopropyl-N-p-anisyl-acetamide Formula: C23H26N2O2S2 MolecularWeight: 426.59474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)C(=O)CN(CC3=CC=CS3)CC4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)C(=O)CN(CC3=CC=CS3)CC4=CC=CS4

InChI

InChI=1S/C23H26N2O2S2/c1-27-20-10-6-18(7-11-20)14-25(19-8-9-19)23(26)17-24(15-21-4-2-12-28-21)16-22-5-3-13-29-22/h2-7,10-13,19H,8-9,14-17H2,1H3