N-[1-(6-oxidanylhexylamino)-1-oxidanylidene-pentan-2-yl]-N-[2-(thiophen-2-ylamino)propanoyl]piperazine-1-carboxamide

Systemtic Name: N-[1-(6-oxidanylhexylamino)-1-oxidanylidene-pentan-2-yl]-N-[2-(thiophen-2-ylamino)propanoyl]piperazine-1-carboxamide Openeye Name: N-[1-(6-hydroxyhexylcarbamoyl)butyl]-N-[2-(2-thienylamino)propanoyl]piperazine-1-carboxamide CAS Name: N-[1-(6-hydroxyhexylamino)-1-oxopentan-2-yl]-N-[1-oxo-2-(thiophen-2-ylamino)propyl]-1-piperazinecarboxamide IUPAC Name: N-[1-(6-hydroxyhexylamino)-1-oxopentan-2-yl]-N-[2-(thiophen-2-ylamino)propanoyl]piperazine-1-carboxamide Traditional Name: N-[1-(6-hydroxyhexylcarbamoyl)butyl]-N-[2-(2-thienylamino)propanoyl]piperazine-1-carboxamide Formula: C23H39N5O4S MolecularWeight: 481.65186

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NCCCCCCO)N(C(=O)C(C)NC1=CC=CS1)C(=O)N2CCNCC2

Isomeric SMILES

CCCC(C(=O)NCCCCCCO)N(C(=O)C(C)NC1=CC=CS1)C(=O)N2CCNCC2

InChI

InChI=1S/C23H39N5O4S/c1-3-9-19(21(30)25-11-6-4-5-7-16-29)28(23(32)27-14-12-24-13-15-27)22(31)18(2)26-20-10-8-17-33-20/h8,10,17-19,24,26,29H,3-7,9,11-16H2,1-2H3,(H,25,30)