N-[4-[[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-ethyl-amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide

Systemtic Name: N-[4-[[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-ethyl-amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide Openeye Name: N-[4-[[2-[(4-chlorophenyl)methylamino]-2-oxo-ethyl]-ethyl-amino]-4-oxo-butyl]thiophene-3-carboxamide CAS Name: N-[4-[[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-ethylamino]-4-oxobutyl]-3-thiophenecarboxamide IUPAC Name: N-[4-[[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-ethylamino]-4-oxobutyl]thiophene-3-carboxamide Traditional Name: N-[4-[[2-[(4-chlorobenzyl)amino]-2-keto-ethyl]-ethyl-amino]-4-keto-butyl]thiophene-3-carboxamide Formula: C20H24ClN3O3S MolecularWeight: 421.94086

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCC1=CC=C(C=C1)Cl)C(=O)CCCNC(=O)C2=CSC=C2

Isomeric SMILES

CCN(CC(=O)NCC1=CC=C(C=C1)Cl)C(=O)CCCNC(=O)C2=CSC=C2

InChI

InChI=1S/C20H24ClN3O3S/c1-2-24(13-18(25)23-12-15-5-7-17(21)8-6-15)19(26)4-3-10-22-20(27)16-9-11-28-14-16/h5-9,11,14H,2-4,10,12-13H2,1H3,(H,22,27)(H,23,25)