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

Systemtic Name: 3-chloranyl-N-[2-oxidanylidene-2-[[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]amino]ethyl]-1-benzothiophene-2-carboxamide Openeye Name: N-[2-[[2-(benzylamino)-2-oxo-ethyl]amino]-2-oxo-ethyl]-3-chloro-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[2-oxo-2-[[2-oxo-2-[(phenylmethyl)amino]ethyl]amino]ethyl]-1-benzothiophene-2-carboxamide IUPAC Name: N-[2-[[2-(benzylamino)-2-oxoethyl]amino]-2-oxoethyl]-3-chloro-1-benzothiophene-2-carboxamide Traditional Name: N-[2-[[2-(benzylamino)-2-keto-ethyl]amino]-2-keto-ethyl]-3-chloro-benzothiophene-2-carboxamide Formula: C20H18ClN3O3S MolecularWeight: 415.89322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClN3O3S/c21-18-14-8-4-5-9-15(14)28-19(18)20(27)24-12-17(26)23-11-16(25)22-10-13-6-2-1-3-7-13/h1-9H,10-12H2,(H,22,25)(H,23,26)(H,24,27)