N-[2-[[4-(dimethylcarbamoyl)phenyl]methylcarbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[[4-(dimethylcarbamoyl)phenyl]methylcarbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[2-[[4-(dimethylcarbamoyl)phenyl]methylcarbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[2-[[[4-[dimethylamino(oxo)methyl]phenyl]methylamino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[[4-(dimethylcarbamoyl)phenyl]methylcarbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[2-[[4-(dimethylcarbamoyl)benzyl]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)C3=CC=CS3

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)C3=CC=CS3

InChI

InChI=1S/C22H21N3O3S/c1-25(2)22(28)16-11-9-15(10-12-16)14-23-20(26)17-6-3-4-7-18(17)24-21(27)19-8-5-13-29-19/h3-13H,14H2,1-2H3,(H,23,26)(H,24,27)