N-[2-(dipropylcarbamoyl)-1-benzofuran-3-yl]-5-thiophen-2-yl-1,2-oxazole-3-carboxamide

Systemtic Name: N-[2-(dipropylcarbamoyl)-1-benzofuran-3-yl]-5-thiophen-2-yl-1,2-oxazole-3-carboxamide Openeye Name: N-[2-(dipropylcarbamoyl)benzofuran-3-yl]-5-(2-thienyl)isoxazole-3-carboxamide CAS Name: N-[2-[(dipropylamino)-oxomethyl]-3-benzofuranyl]-5-thiophen-2-yl-3-isoxazolecarboxamide IUPAC Name: N-[2-(dipropylcarbamoyl)-1-benzofuran-3-yl]-5-thiophen-2-yl-1,2-oxazole-3-carboxamide Traditional Name: N-[2-(dipropylcarbamoyl)benzofuran-3-yl]-5-(2-thienyl)isoxazole-3-carboxamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C1=C(C2=CC=CC=C2O1)NC(=O)C3=NOC(=C3)C4=CC=CS4

Isomeric SMILES

CCCN(CCC)C(=O)C1=C(C2=CC=CC=C2O1)NC(=O)C3=NOC(=C3)C4=CC=CS4

InChI

InChI=1S/C23H23N3O4S/c1-3-11-26(12-4-2)23(28)21-20(15-8-5-6-9-17(15)29-21)24-22(27)16-14-18(30-25-16)19-10-7-13-31-19/h5-10,13-14H,3-4,11-12H2,1-2H3,(H,24,27)