2-[4-[(3,4-dimethylphenyl)carbamoylamino]phenyl]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[4-[(3,4-dimethylphenyl)carbamoylamino]phenyl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[4-[(3,4-dimethylphenyl)carbamoylamino]phenyl]-N-(2-thienylmethyl)acetamide CAS Name: 2-[4-[[(3,4-dimethylanilino)-oxomethyl]amino]phenyl]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[4-[(3,4-dimethylphenyl)carbamoylamino]phenyl]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[4-[(3,4-dimethylphenyl)carbamoylamino]phenyl]-N-(2-thenyl)acetamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)NC2=CC=C(C=C2)CC(=O)NCC3=CC=CS3)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)NC2=CC=C(C=C2)CC(=O)NCC3=CC=CS3)C

InChI

InChI=1S/C22H23N3O2S/c1-15-5-8-19(12-16(15)2)25-22(27)24-18-9-6-17(7-10-18)13-21(26)23-14-20-4-3-11-28-20/h3-12H,13-14H2,1-2H3,(H,23,26)(H2,24,25,27)