4-[[3-(furan-2-ylmethylcarbamoyl)-4-phenyl-thiophen-2-yl]amino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[[3-(furan-2-ylmethylcarbamoyl)-4-phenyl-thiophen-2-yl]amino]-4-oxidanylidene-butanoate Openeye Name: 4-[[3-(2-furylmethylcarbamoyl)-4-phenyl-2-thienyl]amino]-4-oxo-butanoate CAS Name: 4-[[3-[(2-furanylmethylamino)-oxomethyl]-4-phenyl-2-thiophenyl]amino]-4-oxobutanoate IUPAC Name: 4-[[3-(furan-2-ylmethylcarbamoyl)-4-phenylthiophen-2-yl]amino]-4-oxobutanoate Traditional Name: 4-[[3-(2-furfurylcarbamoyl)-4-phenyl-2-thienyl]amino]-4-keto-butyrate Formula: C20H17N2O5S- MolecularWeight: 397.42438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=C2C(=O)NCC3=CC=CO3)NC(=O)CCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=C2C(=O)NCC3=CC=CO3)NC(=O)CCC(=O)[O-]

InChI

InChI=1S/C20H18N2O5S/c23-16(8-9-17(24)25)22-20-18(19(26)21-11-14-7-4-10-27-14)15(12-28-20)13-5-2-1-3-6-13/h1-7,10,12H,8-9,11H2,(H,21,26)(H,22,23)(H,24,25)/p-1