5-chloranyl-N-[(3S,4S)-4-methoxy-1-[2-oxidanylidene-2-[[4-(2-oxidanylidenepyridin-1-yl)phenyl]amino]ethyl]pyrrolidin-3-yl]thiophene-2-carboxamide

Systemtic Name: 5-chloranyl-N-[(3S,4S)-4-methoxy-1-[2-oxidanylidene-2-[[4-(2-oxidanylidenepyridin-1-yl)phenyl]amino]ethyl]pyrrolidin-3-yl]thiophene-2-carboxamide Openeye Name: 5-chloro-N-[(3S,4S)-4-methoxy-1-[2-oxo-2-[4-(2-oxo-1-pyridyl)anilino]ethyl]pyrrolidin-3-yl]thiophene-2-carboxamide CAS Name: 5-chloro-N-[(3S,4S)-4-methoxy-1-[2-oxo-2-[4-(2-oxo-1-pyridinyl)anilino]ethyl]-3-pyrrolidinyl]-2-thiophenecarboxamide IUPAC Name: 5-chloro-N-[(3S,4S)-4-methoxy-1-[2-oxo-2-[4-(2-oxopyridin-1-yl)anilino]ethyl]pyrrolidin-3-yl]thiophene-2-carboxamide Traditional Name: 5-chloro-N-[(3S,4S)-1-[2-keto-2-[4-(2-keto-1-pyridyl)anilino]ethyl]-4-methoxy-pyrrolidin-3-yl]thiophene-2-carboxamide Formula: C23H23ClN4O4S MolecularWeight: 486.97112

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Descriptors Computed from Structure

Canonical SMILES:

COC1CN(CC1NC(=O)C2=CC=C(S2)Cl)CC(=O)NC3=CC=C(C=C3)N4C=CC=CC4=O

Isomeric SMILES

CO[C@H]1CN(C[C@@H]1NC(=O)C2=CC=C(S2)Cl)CC(=O)NC3=CC=C(C=C3)N4C=CC=CC4=O

InChI

InChI=1S/C23H23ClN4O4S/c1-32-18-13-27(12-17(18)26-23(31)19-9-10-20(24)33-19)14-21(29)25-15-5-7-16(8-6-15)28-11-3-2-4-22(28)30/h2-11,17-18H,12-14H2,1H3,(H,25,29)(H,26,31)/t17-,18-/m0/s1