N-[4-methyl-1-oxidanylidene-1-[[1-oxidanylidene-4-phenyl-1-(5-phenyl-1,3-thiazol-2-yl)butan-2-yl]amino]pentan-2-yl]morpholine-4-carboxamide

Systemtic Name: N-[4-methyl-1-oxidanylidene-1-[[1-oxidanylidene-4-phenyl-1-(5-phenyl-1,3-thiazol-2-yl)butan-2-yl]amino]pentan-2-yl]morpholine-4-carboxamide Openeye Name: N-[3-methyl-1-[[3-phenyl-1-(5-phenylthiazole-2-carbonyl)propyl]carbamoyl]butyl]morpholine-4-carboxamide CAS Name: N-[4-methyl-1-oxo-1-[[1-oxo-4-phenyl-1-(5-phenyl-2-thiazolyl)butan-2-yl]amino]pentan-2-yl]-4-morpholinecarboxamide IUPAC Name: N-[4-methyl-1-oxo-1-[[1-oxo-4-phenyl-1-(5-phenyl-1,3-thiazol-2-yl)butan-2-yl]amino]pentan-2-yl]morpholine-4-carboxamide Traditional Name: N-[3-methyl-1-[[3-phenyl-1-(5-phenylthiazole-2-carbonyl)propyl]carbamoyl]butyl]morpholine-4-carboxamide Formula: C30H36N4O4S MolecularWeight: 548.69624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(CCC1=CC=CC=C1)C(=O)C2=NC=C(S2)C3=CC=CC=C3)NC(=O)N4CCOCC4

Isomeric SMILES

CC(C)CC(C(=O)NC(CCC1=CC=CC=C1)C(=O)C2=NC=C(S2)C3=CC=CC=C3)NC(=O)N4CCOCC4

InChI

InChI=1S/C30H36N4O4S/c1-21(2)19-25(33-30(37)34-15-17-38-18-16-34)28(36)32-24(14-13-22-9-5-3-6-10-22)27(35)29-31-20-26(39-29)23-11-7-4-8-12-23/h3-12,20-21,24-25H,13-19H2,1-2H3,(H,32,36)(H,33,37)