2-[[2-[(2,6-diethylphenyl)amino]-2-oxidanylidene-ethyl]-ethyl-amino]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[[2-[(2,6-diethylphenyl)amino]-2-oxidanylidene-ethyl]-ethyl-amino]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[[2-(2,6-diethylanilino)-2-oxo-ethyl]-ethyl-amino]-N-(2-thienylmethyl)acetamide CAS Name: 2-[[2-(2,6-diethylanilino)-2-oxoethyl]-ethylamino]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[[2-(2,6-diethylanilino)-2-oxoethyl]-ethylamino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[[2-(2,6-diethylanilino)-2-keto-ethyl]-ethyl-amino]-N-(2-thenyl)acetamide Formula: C21H29N3O2S MolecularWeight: 387.53886

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CN(CC)CC(=O)NCC2=CC=CS2

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CN(CC)CC(=O)NCC2=CC=CS2

InChI

InChI=1S/C21H29N3O2S/c1-4-16-9-7-10-17(5-2)21(16)23-20(26)15-24(6-3)14-19(25)22-13-18-11-8-12-27-18/h7-12H,4-6,13-15H2,1-3H3,(H,22,25)(H,23,26)