2-(2-phenoxyethanoylamino)-N,N-bis(thiophen-2-ylmethyl)propanamide

Systemtic Name: 2-(2-phenoxyethanoylamino)-N,N-bis(thiophen-2-ylmethyl)propanamide Openeye Name: 2-[(2-phenoxyacetyl)amino]-N,N-bis(2-thienylmethyl)propanamide CAS Name: 2-[(1-oxo-2-phenoxyethyl)amino]-N,N-bis(thiophen-2-ylmethyl)propanamide IUPAC Name: 2-[(2-phenoxyacetyl)amino]-N,N-bis(thiophen-2-ylmethyl)propanamide Traditional Name: 2-[(2-phenoxyacetyl)amino]-N,N-bis(2-thenyl)propionamide Formula: C21H22N2O3S2 MolecularWeight: 414.54098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(CC1=CC=CS1)CC2=CC=CS2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)N(CC1=CC=CS1)CC2=CC=CS2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C21H22N2O3S2/c1-16(22-20(24)15-26-17-7-3-2-4-8-17)21(25)23(13-18-9-5-11-27-18)14-19-10-6-12-28-19/h2-12,16H,13-15H2,1H3,(H,22,24)