2-azanyl-N-[2-[2-[5-(4-azanylbutyl)thiophen-2-yl]ethylamino]-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: 2-azanyl-N-[2-[2-[5-(4-azanylbutyl)thiophen-2-yl]ethylamino]-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-amino-N-[2-[2-[5-(4-aminobutyl)-2-thienyl]ethylamino]-2-oxo-ethyl]acetamide CAS Name: 2-amino-N-[2-[2-[5-(4-aminobutyl)-2-thiophenyl]ethylamino]-2-oxoethyl]acetamide IUPAC Name: 2-amino-N-[2-[2-[5-(4-aminobutyl)thiophen-2-yl]ethylamino]-2-oxoethyl]acetamide Traditional Name: 2-amino-N-[2-[2-[5-(4-aminobutyl)-2-thienyl]ethylamino]-2-keto-ethyl]acetamide Formula: C14H24N4O2S MolecularWeight: 312.43096

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC(=C1)CCNC(=O)CNC(=O)CN)CCCCN

Isomeric SMILES

C1=C(SC(=C1)CCNC(=O)CNC(=O)CN)CCCCN

InChI

InChI=1S/C14H24N4O2S/c15-7-2-1-3-11-4-5-12(21-11)6-8-17-14(20)10-18-13(19)9-16/h4-5H,1-3,6-10,15-16H2,(H,17,20)(H,18,19)