N-[2-(2,2-dimethoxyethylamino)-2-sulfanylidene-1-thiophen-2-yl-ethyl]-N-(phenylmethyl)ethanamide

Systemtic Name: N-[2-(2,2-dimethoxyethylamino)-2-sulfanylidene-1-thiophen-2-yl-ethyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-[2-(2,2-dimethoxyethylamino)-1-(2-thienyl)-2-thioxo-ethyl]acetamide CAS Name: N-[2-(2,2-dimethoxyethylamino)-2-sulfanylidene-1-thiophen-2-ylethyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-[2-(2,2-dimethoxyethylamino)-2-sulfanylidene-1-thiophen-2-ylethyl]acetamide Traditional Name: N-benzyl-N-[2-(2,2-dimethoxyethylamino)-1-(2-thienyl)-2-thioxo-ethyl]acetamide Formula: C19H24N2O3S2 MolecularWeight: 392.53546

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC=CC=C1)C(C2=CC=CS2)C(=S)NCC(OC)OC

Isomeric SMILES

CC(=O)N(CC1=CC=CC=C1)C(C2=CC=CS2)C(=S)NCC(OC)OC

InChI

InChI=1S/C19H24N2O3S2/c1-14(22)21(13-15-8-5-4-6-9-15)18(16-10-7-11-26-16)19(25)20-12-17(23-2)24-3/h4-11,17-18H,12-13H2,1-3H3,(H,20,25)