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

Systemtic Name: N-[3-[[phenyl(thiophen-2-yl)methyl]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[[phenyl(2-thienyl)methyl]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[oxo-[[phenyl(thiophen-2-yl)methyl]amino]methyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[[phenyl(thiophen-2-yl)methyl]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[[phenyl(2-thienyl)methyl]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C23H18N2O2S2 MolecularWeight: 418.53122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C23H18N2O2S2/c26-22(25-21(19-11-5-13-28-19)16-7-2-1-3-8-16)17-9-4-10-18(15-17)24-23(27)20-12-6-14-29-20/h1-15,21H,(H,24,27)(H,25,26)