2-[[2-[(4-methoxyphenyl)-(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-propyl-ethanamide

Systemtic Name: 2-[[2-[(4-methoxyphenyl)-(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-propyl-ethanamide Openeye Name: 2-[[2-[4-methoxy-N-(2-thienylmethyl)anilino]-2-oxo-ethyl]-methyl-amino]-N-propyl-acetamide CAS Name: 2-[[2-[4-methoxy-N-(thiophen-2-ylmethyl)anilino]-2-oxoethyl]-methylamino]-N-propylacetamide IUPAC Name: 2-[[2-[4-methoxy-N-(thiophen-2-ylmethyl)anilino]-2-oxoethyl]-methylamino]-N-propylacetamide Traditional Name: 2-[[2-keto-2-[4-methoxy-N-(2-thenyl)anilino]ethyl]-methyl-amino]-N-propyl-acetamide Formula: C20H27N3O3S MolecularWeight: 389.51168

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN(C)CC(=O)N(CC1=CC=CS1)C2=CC=C(C=C2)OC

Isomeric SMILES

CCCNC(=O)CN(C)CC(=O)N(CC1=CC=CS1)C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H27N3O3S/c1-4-11-21-19(24)14-22(2)15-20(25)23(13-18-6-5-12-27-18)16-7-9-17(26-3)10-8-16/h5-10,12H,4,11,13-15H2,1-3H3,(H,21,24)