N-[(Z)-(4-bromanyl-5-methyl-thiophen-2-yl)methylideneamino]-6-[(4S)-2-oxidanylidene-1,3-diazinan-4-yl]hexanamide

Systemtic Name: N-[(Z)-(4-bromanyl-5-methyl-thiophen-2-yl)methylideneamino]-6-[(4S)-2-oxidanylidene-1,3-diazinan-4-yl]hexanamide Openeye Name: N-[(Z)-(4-bromo-5-methyl-2-thienyl)methyleneamino]-6-[(4S)-2-oxohexahydropyrimidin-4-yl]hexanamide CAS Name: N-[(Z)-(4-bromo-5-methyl-2-thiophenyl)methylideneamino]-6-[(4S)-2-oxo-1,3-diazinan-4-yl]hexanamide IUPAC Name: N-[(Z)-(4-bromo-5-methylthiophen-2-yl)methylideneamino]-6-[(4S)-2-oxo-1,3-diazinan-4-yl]hexanamide Traditional Name: N-[(Z)-(4-bromo-5-methyl-2-thienyl)methyleneamino]-6-[(4S)-2-ketohexahydropyrimidin-4-yl]hexanamide Formula: C16H23BrN4O2S MolecularWeight: 415.34842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(S1)C=NNC(=O)CCCCCC2CCNC(=O)N2)Br

Isomeric SMILES

CC1=C(C=C(S1)/C=N\NC(=O)CCCCC[C@H]2CCNC(=O)N2)Br

InChI

InChI=1S/C16H23BrN4O2S/c1-11-14(17)9-13(24-11)10-19-21-15(22)6-4-2-3-5-12-7-8-18-16(23)20-12/h9-10,12H,2-8H2,1H3,(H,21,22)(H2,18,20,23)/b19-10-/t12-/m0/s1