N-[2-[(5-ethylthiophen-2-yl)methylamino]-2-oxidanylidene-ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[2-[(5-ethylthiophen-2-yl)methylamino]-2-oxidanylidene-ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[2-[(5-ethyl-2-thienyl)methylamino]-2-oxo-ethyl]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[2-[(5-ethyl-2-thiophenyl)methylamino]-2-oxoethyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[2-[(5-ethylthiophen-2-yl)methylamino]-2-oxoethyl]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[2-[(5-ethyl-2-thienyl)methylamino]-2-keto-ethyl]-4-(2-ketopyrrolidino)benzamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)CNC(=O)CNC(=O)C2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CCC1=CC=C(S1)CNC(=O)CNC(=O)C2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C20H23N3O3S/c1-2-16-9-10-17(27-16)12-21-18(24)13-22-20(26)14-5-7-15(8-6-14)23-11-3-4-19(23)25/h5-10H,2-4,11-13H2,1H3,(H,21,24)(H,22,26)