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

Systemtic Name: N-[2-[[3-(diethylcarbamoyl)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[2-[[3-(diethylcarbamoyl)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[2-[[3-[diethylamino(oxo)methyl]anilino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[[3-(diethylcarbamoyl)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[2-[[3-(diethylcarbamoyl)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CS3

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CS3

InChI

InChI=1S/C23H23N3O3S/c1-3-26(4-2)23(29)16-9-7-10-17(15-16)24-21(27)18-11-5-6-12-19(18)25-22(28)20-13-8-14-30-20/h5-15H,3-4H2,1-2H3,(H,24,27)(H,25,28)