2-[[2-[(2,4-dimethylphenyl)carbamoylamino]-2-oxidanylidene-ethyl]-ethyl-amino]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[[2-[(2,4-dimethylphenyl)carbamoylamino]-2-oxidanylidene-ethyl]-ethyl-amino]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[[2-[(2,4-dimethylphenyl)carbamoylamino]-2-oxo-ethyl]-ethyl-amino]-N-(2-thienylmethyl)acetamide CAS Name: 2-[[2-[[(2,4-dimethylanilino)-oxomethyl]amino]-2-oxoethyl]-ethylamino]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[[2-[(2,4-dimethylphenyl)carbamoylamino]-2-oxoethyl]-ethylamino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[[2-[(2,4-dimethylphenyl)carbamoylamino]-2-keto-ethyl]-ethyl-amino]-N-(2-thenyl)acetamide Formula: C20H26N4O3S MolecularWeight: 402.51044

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCC1=CC=CS1)CC(=O)NC(=O)NC2=C(C=C(C=C2)C)C

Isomeric SMILES

CCN(CC(=O)NCC1=CC=CS1)CC(=O)NC(=O)NC2=C(C=C(C=C2)C)C

InChI

InChI=1S/C20H26N4O3S/c1-4-24(12-18(25)21-11-16-6-5-9-28-16)13-19(26)23-20(27)22-17-8-7-14(2)10-15(17)3/h5-10H,4,11-13H2,1-3H3,(H,21,25)(H2,22,23,26,27)