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

Systemtic Name: N-[3-[2-(3,4-diethoxyphenyl)ethylamino]-3-oxidanylidene-propyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide Openeye Name: N-[3-[2-(3,4-diethoxyphenyl)ethylamino]-3-oxo-propyl]-4-oxo-4-(2-thienyl)butanamide CAS Name: N-[3-[2-(3,4-diethoxyphenyl)ethylamino]-3-oxopropyl]-4-oxo-4-thiophen-2-ylbutanamide IUPAC Name: N-[3-[2-(3,4-diethoxyphenyl)ethylamino]-3-oxopropyl]-4-oxo-4-thiophen-2-ylbutanamide Traditional Name: N-[3-[2-(3,4-diethoxyphenyl)ethylamino]-3-keto-propyl]-4-keto-4-(2-thienyl)butyramide Formula: C23H30N2O5S MolecularWeight: 446.5597

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O5S/c1-3-29-19-9-7-17(16-20(19)30-4-2)11-13-24-23(28)12-14-25-22(27)10-8-18(26)21-6-5-15-31-21/h5-7,9,15-16H,3-4,8,10-14H2,1-2H3,(H,24,28)(H,25,27)