N-(2-methoxyphenyl)-2-[[2-[methyl(thiophen-3-ylmethyl)amino]-2-oxidanylidene-ethyl]-propyl-amino]ethanamide

Systemtic Name: N-(2-methoxyphenyl)-2-[[2-[methyl(thiophen-3-ylmethyl)amino]-2-oxidanylidene-ethyl]-propyl-amino]ethanamide Openeye Name: N-(2-methoxyphenyl)-2-[[2-[methyl(3-thienylmethyl)amino]-2-oxo-ethyl]-propyl-amino]acetamide CAS Name: N-(2-methoxyphenyl)-2-[[2-[methyl(3-thiophenylmethyl)amino]-2-oxoethyl]-propylamino]acetamide IUPAC Name: N-(2-methoxyphenyl)-2-[[2-[methyl(thiophen-3-ylmethyl)amino]-2-oxoethyl]-propylamino]acetamide Traditional Name: 2-[[2-keto-2-[methyl(3-thenyl)amino]ethyl]-propyl-amino]-N-(2-methoxyphenyl)acetamide Formula: C20H27N3O3S MolecularWeight: 389.51168

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1OC)CC(=O)N(C)CC2=CSC=C2

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1OC)CC(=O)N(C)CC2=CSC=C2

InChI

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