N-[2-[[2-[(2-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[[2-[(2-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide Openeye Name: N-[2-[[2-[(2-chlorophenyl)methylamino]-2-oxo-ethyl]amino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[2-[[2-[(2-chlorophenyl)methylamino]-2-oxoethyl]amino]-2-oxoethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[[2-[(2-chlorophenyl)methylamino]-2-oxoethyl]amino]-2-oxoethyl]thiophene-2-carboxamide Traditional Name: N-[2-[[2-[(2-chlorobenzyl)amino]-2-keto-ethyl]amino]-2-keto-ethyl]thiophene-2-carboxamide Formula: C16H16ClN3O3S MolecularWeight: 365.83454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)CNC(=O)CNC(=O)C2=CC=CS2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)CNC(=O)CNC(=O)C2=CC=CS2)Cl

InChI

InChI=1S/C16H16ClN3O3S/c17-12-5-2-1-4-11(12)8-18-14(21)9-19-15(22)10-20-16(23)13-6-3-7-24-13/h1-7H,8-10H2,(H,18,21)(H,19,22)(H,20,23)