3-acetamido-N-ethyl-N-[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl]-3-phenyl-propanamide

Systemtic Name: 3-acetamido-N-ethyl-N-[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl]-3-phenyl-propanamide Openeye Name: 3-acetamido-N-ethyl-N-[2-oxo-2-(2-thienylmethylamino)ethyl]-3-phenyl-propanamide CAS Name: 3-acetamido-N-ethyl-N-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]-3-phenylpropanamide IUPAC Name: 3-acetamido-N-ethyl-N-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]-3-phenylpropanamide Traditional Name: 3-acetamido-N-ethyl-N-[2-keto-2-(2-thenylamino)ethyl]-3-phenyl-propionamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCC1=CC=CS1)C(=O)CC(C2=CC=CC=C2)NC(=O)C

Isomeric SMILES

CCN(CC(=O)NCC1=CC=CS1)C(=O)CC(C2=CC=CC=C2)NC(=O)C

InChI

InChI=1S/C20H25N3O3S/c1-3-23(14-19(25)21-13-17-10-7-11-27-17)20(26)12-18(22-15(2)24)16-8-5-4-6-9-16/h4-11,18H,3,12-14H2,1-2H3,(H,21,25)(H,22,24)