N-(1,3-benzodioxol-5-ylcarbamoyl)-N-(3-thiophen-2-ylphenyl)methanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-N-(3-thiophen-2-ylphenyl)methanamide Openeye Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-N-[3-(2-thienyl)phenyl]formamide CAS Name: N-[(1,3-benzodioxol-5-ylamino)-oxomethyl]-N-(3-thiophen-2-ylphenyl)formamide IUPAC Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-N-(3-thiophen-2-ylphenyl)formamide Traditional Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-N-[3-(2-thienyl)phenyl]formamide Formula: C19H14N2O4S MolecularWeight: 366.39046

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)N(C=O)C3=CC=CC(=C3)C4=CC=CS4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)N(C=O)C3=CC=CC(=C3)C4=CC=CS4

InChI

InChI=1S/C19H14N2O4S/c22-11-21(15-4-1-3-13(9-15)18-5-2-8-26-18)19(23)20-14-6-7-16-17(10-14)25-12-24-16/h1-11H,12H2,(H,20,23)