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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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