N-[1-(6-oxidanylhexylamino)-1-oxidanylidene-pentan-2-yl]-N-[2-(thiophen-2-ylamino)propanoyl]morpholine-4-carboxamide

Systemtic Name: N-[1-(6-oxidanylhexylamino)-1-oxidanylidene-pentan-2-yl]-N-[2-(thiophen-2-ylamino)propanoyl]morpholine-4-carboxamide Openeye Name: N-[1-(6-hydroxyhexylcarbamoyl)butyl]-N-[2-(2-thienylamino)propanoyl]morpholine-4-carboxamide CAS Name: N-[1-(6-hydroxyhexylamino)-1-oxopentan-2-yl]-N-[1-oxo-2-(thiophen-2-ylamino)propyl]-4-morpholinecarboxamide IUPAC Name: N-[1-(6-hydroxyhexylamino)-1-oxopentan-2-yl]-N-[2-(thiophen-2-ylamino)propanoyl]morpholine-4-carboxamide Traditional Name: N-[1-(6-hydroxyhexylcarbamoyl)butyl]-N-[2-(2-thienylamino)propanoyl]morpholine-4-carboxamide Formula: C23H38N4O5S MolecularWeight: 482.63662

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NCCCCCCO)N(C(=O)C(C)NC1=CC=CS1)C(=O)N2CCOCC2

Isomeric SMILES

CCCC(C(=O)NCCCCCCO)N(C(=O)C(C)NC1=CC=CS1)C(=O)N2CCOCC2

InChI

InChI=1S/C23H38N4O5S/c1-3-9-19(21(29)24-11-6-4-5-7-14-28)27(23(31)26-12-15-32-16-13-26)22(30)18(2)25-20-10-8-17-33-20/h8,10,17-19,25,28H,3-7,9,11-16H2,1-2H3,(H,24,29)