N-[3-[(2,5-diethoxyphenyl)amino]-3-oxidanylidene-propyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide

Systemtic Name: N-[3-[(2,5-diethoxyphenyl)amino]-3-oxidanylidene-propyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide Openeye Name: N-[3-(2,5-diethoxyanilino)-3-oxo-propyl]-4-oxo-4-(2-thienyl)butanamide CAS Name: N-[3-(2,5-diethoxyanilino)-3-oxopropyl]-4-oxo-4-thiophen-2-ylbutanamide IUPAC Name: N-[3-(2,5-diethoxyanilino)-3-oxopropyl]-4-oxo-4-thiophen-2-ylbutanamide Traditional Name: N-[3-(2,5-diethoxyanilino)-3-keto-propyl]-4-keto-4-(2-thienyl)butyramide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OCC)NC(=O)CCNC(=O)CCC(=O)C2=CC=CS2

Isomeric SMILES

CCOC1=CC(=C(C=C1)OCC)NC(=O)CCNC(=O)CCC(=O)C2=CC=CS2

InChI

InChI=1S/C21H26N2O5S/c1-3-27-15-7-9-18(28-4-2)16(14-15)23-21(26)11-12-22-20(25)10-8-17(24)19-6-5-13-29-19/h5-7,9,13-14H,3-4,8,10-12H2,1-2H3,(H,22,25)(H,23,26)