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

Systemtic Name: N-[5-[[(2-chlorophenyl)carbonylamino]carbamoyl]-4-methyl-thiophen-2-yl]-2,2-dimethyl-propanamide Openeye Name: N-[5-[[(2-chlorobenzoyl)amino]carbamoyl]-4-methyl-2-thienyl]-2,2-dimethyl-propanamide CAS Name: N-[5-[[[(2-chlorophenyl)-oxomethyl]hydrazo]-oxomethyl]-4-methyl-2-thiophenyl]-2,2-dimethylpropanamide IUPAC Name: N-[5-[[(2-chlorobenzoyl)amino]carbamoyl]-4-methylthiophen-2-yl]-2,2-dimethylpropanamide Traditional Name: N-[5-[[(2-chlorobenzoyl)amino]carbamoyl]-4-methyl-2-thienyl]-2,2-dimethyl-propionamide Formula: C18H20ClN3O3S MolecularWeight: 393.8877

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)NNC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)NNC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C18H20ClN3O3S/c1-10-9-13(20-17(25)18(2,3)4)26-14(10)16(24)22-21-15(23)11-7-5-6-8-12(11)19/h5-9H,1-4H3,(H,20,25)(H,21,23)(H,22,24)