N-(3-aminocarbonyl-5-methyl-4-phenyl-thiophen-2-yl)-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-(3-aminocarbonyl-5-methyl-4-phenyl-thiophen-2-yl)-1,3-benzodioxole-5-carboxamide Openeye Name: N-(3-carbamoyl-5-methyl-4-phenyl-2-thienyl)-1,3-benzodioxole-5-carboxamide CAS Name: N-(3-carbamoyl-5-methyl-4-phenyl-2-thiophenyl)-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(3-carbamoyl-5-methyl-4-phenylthiophen-2-yl)-1,3-benzodioxole-5-carboxamide Traditional Name: N-(3-carbamoyl-5-methyl-4-phenyl-2-thienyl)-piperonylamide Formula: C20H16N2O4S MolecularWeight: 380.41704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(S1)NC(=O)C2=CC3=C(C=C2)OCO3)C(=O)N)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=C(S1)NC(=O)C2=CC3=C(C=C2)OCO3)C(=O)N)C4=CC=CC=C4

InChI

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