N-[4-[2-[2-(3-bromanylphenoxy)propanoyl]hydrazinyl]-4-oxidanylidene-butyl]thiophene-3-carboxamide

Systemtic Name: N-[4-[2-[2-(3-bromanylphenoxy)propanoyl]hydrazinyl]-4-oxidanylidene-butyl]thiophene-3-carboxamide Openeye Name: N-[4-[2-[2-(3-bromophenoxy)propanoyl]hydrazino]-4-oxo-butyl]thiophene-3-carboxamide CAS Name: N-[4-[[2-(3-bromophenoxy)-1-oxopropyl]hydrazo]-4-oxobutyl]-3-thiophenecarboxamide IUPAC Name: N-[4-[2-[2-(3-bromophenoxy)propanoyl]hydrazinyl]-4-oxobutyl]thiophene-3-carboxamide Traditional Name: N-[4-[N'-[2-(3-bromophenoxy)propanoyl]hydrazino]-4-keto-butyl]thiophene-3-carboxamide Formula: C18H20BrN3O4S MolecularWeight: 454.3381

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)CCCNC(=O)C1=CSC=C1)OC2=CC(=CC=C2)Br

Isomeric SMILES

CC(C(=O)NNC(=O)CCCNC(=O)C1=CSC=C1)OC2=CC(=CC=C2)Br

InChI

InChI=1S/C18H20BrN3O4S/c1-12(26-15-5-2-4-14(19)10-15)17(24)22-21-16(23)6-3-8-20-18(25)13-7-9-27-11-13/h2,4-5,7,9-12H,3,6,8H2,1H3,(H,20,25)(H,21,23)(H,22,24)