4-oxidanylidene-N-[3-oxidanylidene-3-(phenethylamino)propyl]-4-thiophen-2-yl-butanamide

Systemtic Name: 4-oxidanylidene-N-[3-oxidanylidene-3-(phenethylamino)propyl]-4-thiophen-2-yl-butanamide Openeye Name: 4-oxo-N-[3-oxo-3-(phenethylamino)propyl]-4-(2-thienyl)butanamide CAS Name: 4-oxo-N-[3-oxo-3-(phenethylamino)propyl]-4-thiophen-2-ylbutanamide IUPAC Name: 4-oxo-N-[3-oxo-3-(phenethylamino)propyl]-4-thiophen-2-ylbutanamide Traditional Name: 4-keto-N-[3-keto-3-(phenethylamino)propyl]-4-(2-thienyl)butyramide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3S/c22-16(17-7-4-14-25-17)8-9-18(23)21-13-11-19(24)20-12-10-15-5-2-1-3-6-15/h1-7,14H,8-13H2,(H,20,24)(H,21,23)