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

Systemtic Name: 3-[(4-methoxyphenyl)-[2-[methyl(thiophen-3-ylmethyl)amino]-2-oxidanylidene-ethyl]amino]propanamide Openeye Name: 3-(4-methoxy-N-[2-[methyl(3-thienylmethyl)amino]-2-oxo-ethyl]anilino)propanamide CAS Name: 3-(4-methoxy-N-[2-[methyl(3-thiophenylmethyl)amino]-2-oxoethyl]anilino)propanamide IUPAC Name: 3-(4-methoxy-N-[2-[methyl(thiophen-3-ylmethyl)amino]-2-oxoethyl]anilino)propanamide Traditional Name: 3-(N-[2-keto-2-[methyl(3-thenyl)amino]ethyl]-4-methoxy-anilino)propionamide Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CSC=C1)C(=O)CN(CCC(=O)N)C2=CC=C(C=C2)OC

Isomeric SMILES

CN(CC1=CSC=C1)C(=O)CN(CCC(=O)N)C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H23N3O3S/c1-20(11-14-8-10-25-13-14)18(23)12-21(9-7-17(19)22)15-3-5-16(24-2)6-4-15/h3-6,8,10,13H,7,9,11-12H2,1-2H3,(H2,19,22)