N-[5-[(3,4-dipropoxyphenyl)carbamoyl]-4-methyl-thiophen-2-yl]furan-2-carboxamide

Systemtic Name: N-[5-[(3,4-dipropoxyphenyl)carbamoyl]-4-methyl-thiophen-2-yl]furan-2-carboxamide Openeye Name: N-[5-[(3,4-dipropoxyphenyl)carbamoyl]-4-methyl-2-thienyl]furan-2-carboxamide CAS Name: N-[5-[(3,4-dipropoxyanilino)-oxomethyl]-4-methyl-2-thiophenyl]-2-furancarboxamide IUPAC Name: N-[5-[(3,4-dipropoxyphenyl)carbamoyl]-4-methylthiophen-2-yl]furan-2-carboxamide Traditional Name: N-[5-[(3,4-dipropoxyphenyl)carbamoyl]-4-methyl-2-thienyl]-2-furamide Formula: C23H26N2O5S MolecularWeight: 442.52794

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)NC(=O)C2=C(C=C(S2)NC(=O)C3=CC=CO3)C)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)NC(=O)C2=C(C=C(S2)NC(=O)C3=CC=CO3)C)OCCC

InChI

InChI=1S/C23H26N2O5S/c1-4-10-28-17-9-8-16(14-19(17)29-11-5-2)24-23(27)21-15(3)13-20(31-21)25-22(26)18-7-6-12-30-18/h6-9,12-14H,4-5,10-11H2,1-3H3,(H,24,27)(H,25,26)