3-chloranyl-N-[2-oxidanylidene-2-[[(1R)-1-pyridin-2-ylethyl]amino]ethyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[2-oxidanylidene-2-[[(1R)-1-pyridin-2-ylethyl]amino]ethyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[2-oxo-2-[[(1R)-1-(2-pyridyl)ethyl]amino]ethyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[2-oxo-2-[[(1R)-1-(2-pyridinyl)ethyl]amino]ethyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[2-oxo-2-[[(1R)-1-pyridin-2-ylethyl]amino]ethyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[2-keto-2-[[(1R)-1-(2-pyridyl)ethyl]amino]ethyl]benzothiophene-2-carboxamide Formula: C18H16ClN3O2S MolecularWeight: 373.85654

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NC(=O)CNC(=O)C2=C(C3=CC=CC=C3S2)Cl

Isomeric SMILES

C[C@H](C1=CC=CC=N1)NC(=O)CNC(=O)C2=C(C3=CC=CC=C3S2)Cl

InChI

InChI=1S/C18H16ClN3O2S/c1-11(13-7-4-5-9-20-13)22-15(23)10-21-18(24)17-16(19)12-6-2-3-8-14(12)25-17/h2-9,11H,10H2,1H3,(H,21,24)(H,22,23)/t11-/m1/s1