N-[2-[[2-[(5-chloranyl-2-methoxy-phenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[[2-[(5-chloranyl-2-methoxy-phenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide Openeye Name: N-[2-[[2-[(5-chloro-2-methoxy-phenyl)methyl-methyl-amino]-2-oxo-ethyl]amino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[2-[[2-[(5-chloro-2-methoxyphenyl)methyl-methylamino]-2-oxoethyl]amino]-2-oxoethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[[2-[(5-chloro-2-methoxyphenyl)methyl-methylamino]-2-oxoethyl]amino]-2-oxoethyl]thiophene-2-carboxamide Traditional Name: N-[2-[[2-[(5-chloro-2-methoxy-benzyl)-methyl-amino]-2-keto-ethyl]amino]-2-keto-ethyl]thiophene-2-carboxamide Formula: C18H20ClN3O4S MolecularWeight: 409.8871

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)Cl)OC)C(=O)CNC(=O)CNC(=O)C2=CC=CS2

Isomeric SMILES

CN(CC1=C(C=CC(=C1)Cl)OC)C(=O)CNC(=O)CNC(=O)C2=CC=CS2

InChI

InChI=1S/C18H20ClN3O4S/c1-22(11-12-8-13(19)5-6-14(12)26-2)17(24)10-20-16(23)9-21-18(25)15-4-3-7-27-15/h3-8H,9-11H2,1-2H3,(H,20,23)(H,21,25)