N-[2-[[3-(dimethylcarbamoyl)phenyl]carbamoyl]phenyl]-N-methyl-thiophene-2-carboxamide

Systemtic Name: N-[2-[[3-(dimethylcarbamoyl)phenyl]carbamoyl]phenyl]-N-methyl-thiophene-2-carboxamide Openeye Name: N-[2-[[3-(dimethylcarbamoyl)phenyl]carbamoyl]phenyl]-N-methyl-thiophene-2-carboxamide CAS Name: N-[2-[[3-[dimethylamino(oxo)methyl]anilino]-oxomethyl]phenyl]-N-methyl-2-thiophenecarboxamide IUPAC Name: N-[2-[[3-(dimethylcarbamoyl)phenyl]carbamoyl]phenyl]-N-methylthiophene-2-carboxamide Traditional Name: N-[2-[[3-(dimethylcarbamoyl)phenyl]carbamoyl]phenyl]-N-methyl-thiophene-2-carboxamide Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2N(C)C(=O)C3=CC=CS3

Isomeric SMILES

CN(C)C(=O)C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2N(C)C(=O)C3=CC=CS3

InChI

InChI=1S/C22H21N3O3S/c1-24(2)21(27)15-8-6-9-16(14-15)23-20(26)17-10-4-5-11-18(17)25(3)22(28)19-12-7-13-29-19/h4-14H,1-3H3,(H,23,26)