3-chloranyl-N-[2-oxidanylidene-2-[[2-oxidanylidene-2-(propan-2-ylamino)ethyl]amino]ethyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[2-oxidanylidene-2-[[2-oxidanylidene-2-(propan-2-ylamino)ethyl]amino]ethyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[2-[[2-(isopropylamino)-2-oxo-ethyl]amino]-2-oxo-ethyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[2-oxo-2-[[2-oxo-2-(propan-2-ylamino)ethyl]amino]ethyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[2-oxo-2-[[2-oxo-2-(propan-2-ylamino)ethyl]amino]ethyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[2-[[2-(isopropylamino)-2-keto-ethyl]amino]-2-keto-ethyl]benzothiophene-2-carboxamide Formula: C16H18ClN3O3S MolecularWeight: 367.85042

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CNC(=O)CNC(=O)C1=C(C2=CC=CC=C2S1)Cl

Isomeric SMILES

CC(C)NC(=O)CNC(=O)CNC(=O)C1=C(C2=CC=CC=C2S1)Cl

InChI

InChI=1S/C16H18ClN3O3S/c1-9(2)20-13(22)8-18-12(21)7-19-16(23)15-14(17)10-5-3-4-6-11(10)24-15/h3-6,9H,7-8H2,1-2H3,(H,18,21)(H,19,23)(H,20,22)