N-[2-(1,3-benzodioxol-5-ylcarbamoyl)phenyl]-3-methyl-thiophene-2-carboxamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-ylcarbamoyl)phenyl]-3-methyl-thiophene-2-carboxamide Openeye Name: N-[2-(1,3-benzodioxol-5-ylcarbamoyl)phenyl]-3-methyl-thiophene-2-carboxamide CAS Name: N-[2-[(1,3-benzodioxol-5-ylamino)-oxomethyl]phenyl]-3-methyl-2-thiophenecarboxamide IUPAC Name: N-[2-(1,3-benzodioxol-5-ylcarbamoyl)phenyl]-3-methylthiophene-2-carboxamide Traditional Name: N-[2-(1,3-benzodioxol-5-ylcarbamoyl)phenyl]-3-methyl-thiophene-2-carboxamide Formula: C20H16N2O4S MolecularWeight: 380.41704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(SC=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H16N2O4S/c1-12-8-9-27-18(12)20(24)22-15-5-3-2-4-14(15)19(23)21-13-6-7-16-17(10-13)26-11-25-16/h2-10H,11H2,1H3,(H,21,23)(H,22,24)