2,2-dimethyl-N-[4-methyl-5-[[(4-methylphenyl)carbonylamino]carbamoyl]thiophen-2-yl]propanamide

Systemtic Name: 2,2-dimethyl-N-[4-methyl-5-[[(4-methylphenyl)carbonylamino]carbamoyl]thiophen-2-yl]propanamide Openeye Name: 2,2-dimethyl-N-[4-methyl-5-[[(4-methylbenzoyl)amino]carbamoyl]-2-thienyl]propanamide CAS Name: 2,2-dimethyl-N-[4-methyl-5-[[[(4-methylphenyl)-oxomethyl]hydrazo]-oxomethyl]-2-thiophenyl]propanamide IUPAC Name: 2,2-dimethyl-N-[4-methyl-5-[[(4-methylbenzoyl)amino]carbamoyl]thiophen-2-yl]propanamide Traditional Name: 2,2-dimethyl-N-[4-methyl-5-[(p-toluoylamino)carbamoyl]-2-thienyl]propionamide Formula: C19H23N3O3S MolecularWeight: 373.46922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NNC(=O)C2=C(C=C(S2)NC(=O)C(C)(C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NNC(=O)C2=C(C=C(S2)NC(=O)C(C)(C)C)C

InChI

InChI=1S/C19H23N3O3S/c1-11-6-8-13(9-7-11)16(23)21-22-17(24)15-12(2)10-14(26-15)20-18(25)19(3,4)5/h6-10H,1-5H3,(H,20,25)(H,21,23)(H,22,24)