3-[(4-methoxyphenyl)-[2-oxidanylidene-2-(2-thiophen-2-ylethylamino)ethyl]amino]propanamide

Systemtic Name: 3-[(4-methoxyphenyl)-[2-oxidanylidene-2-(2-thiophen-2-ylethylamino)ethyl]amino]propanamide Openeye Name: 3-(4-methoxy-N-[2-oxo-2-[2-(2-thienyl)ethylamino]ethyl]anilino)propanamide CAS Name: 3-(4-methoxy-N-[2-oxo-2-(2-thiophen-2-ylethylamino)ethyl]anilino)propanamide IUPAC Name: 3-(4-methoxy-N-[2-oxo-2-(2-thiophen-2-ylethylamino)ethyl]anilino)propanamide Traditional Name: 3-(N-[2-keto-2-[2-(2-thienyl)ethylamino]ethyl]-4-methoxy-anilino)propionamide Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CCC(=O)N)CC(=O)NCCC2=CC=CS2

Isomeric SMILES

COC1=CC=C(C=C1)N(CCC(=O)N)CC(=O)NCCC2=CC=CS2

InChI

InChI=1S/C18H23N3O3S/c1-24-15-6-4-14(5-7-15)21(11-9-17(19)22)13-18(23)20-10-8-16-3-2-12-25-16/h2-7,12H,8-11,13H2,1H3,(H2,19,22)(H,20,23)