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

Systemtic Name: N-[3-[[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-ethyl-amino]-3-oxidanylidene-propyl]thiophene-2-carboxamide Openeye Name: N-[3-[[2-[(4-chlorophenyl)methylamino]-2-oxo-ethyl]-ethyl-amino]-3-oxo-propyl]thiophene-2-carboxamide CAS Name: N-[3-[[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-ethylamino]-3-oxopropyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-ethylamino]-3-oxopropyl]thiophene-2-carboxamide Traditional Name: N-[3-[[2-[(4-chlorobenzyl)amino]-2-keto-ethyl]-ethyl-amino]-3-keto-propyl]thiophene-2-carboxamide Formula: C19H22ClN3O3S MolecularWeight: 407.91428

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCC1=CC=C(C=C1)Cl)C(=O)CCNC(=O)C2=CC=CS2

Isomeric SMILES

CCN(CC(=O)NCC1=CC=C(C=C1)Cl)C(=O)CCNC(=O)C2=CC=CS2

InChI

InChI=1S/C19H22ClN3O3S/c1-2-23(13-17(24)22-12-14-5-7-15(20)8-6-14)18(25)9-10-21-19(26)16-4-3-11-27-16/h3-8,11H,2,9-10,12-13H2,1H3,(H,21,26)(H,22,24)