N-methyl-N-[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]-3-thiophen-3-yl-propanamide

Systemtic Name: N-methyl-N-[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]-3-thiophen-3-yl-propanamide Openeye Name: N-methyl-N-[2-(4-morpholinoanilino)-2-oxo-ethyl]-3-(3-thienyl)propanamide CAS Name: N-methyl-N-[2-[4-(4-morpholinyl)anilino]-2-oxoethyl]-3-(3-thiophenyl)propanamide IUPAC Name: N-methyl-N-[2-(4-morpholin-4-ylanilino)-2-oxoethyl]-3-thiophen-3-ylpropanamide Traditional Name: N-[2-keto-2-(4-morpholinoanilino)ethyl]-N-methyl-3-(3-thienyl)propionamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)N2CCOCC2)C(=O)CCC3=CSC=C3

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)N2CCOCC2)C(=O)CCC3=CSC=C3

InChI

InChI=1S/C20H25N3O3S/c1-22(20(25)7-2-16-8-13-27-15-16)14-19(24)21-17-3-5-18(6-4-17)23-9-11-26-12-10-23/h3-6,8,13,15H,2,7,9-12,14H2,1H3,(H,21,24)