N-[3-[[2-(4-ethoxyphenoxy)phenyl]amino]-3-oxidanylidene-propyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide

Systemtic Name: N-[3-[[2-(4-ethoxyphenoxy)phenyl]amino]-3-oxidanylidene-propyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide Openeye Name: N-[3-[2-(4-ethoxyphenoxy)anilino]-3-oxo-propyl]-4-oxo-4-(2-thienyl)butanamide CAS Name: N-[3-[2-(4-ethoxyphenoxy)anilino]-3-oxopropyl]-4-oxo-4-thiophen-2-ylbutanamide IUPAC Name: N-[3-[2-(4-ethoxyphenoxy)anilino]-3-oxopropyl]-4-oxo-4-thiophen-2-ylbutanamide Traditional Name: N-[3-[2-(4-ethoxyphenoxy)anilino]-3-keto-propyl]-4-keto-4-(2-thienyl)butyramide Formula: C25H26N2O5S MolecularWeight: 466.54934

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CCNC(=O)CCC(=O)C3=CC=CS3

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CCNC(=O)CCC(=O)C3=CC=CS3

InChI

InChI=1S/C25H26N2O5S/c1-2-31-18-9-11-19(12-10-18)32-22-7-4-3-6-20(22)27-25(30)15-16-26-24(29)14-13-21(28)23-8-5-17-33-23/h3-12,17H,2,13-16H2,1H3,(H,26,29)(H,27,30)