2-[bis[methyl(2-morpholin-4-ylethyl)carbamoyl]amino]-3-methyl-2-oxidanyl-N-(1-phenyl-5-thiophen-2-yl-pentyl)butanamide

Systemtic Name: 2-[bis[methyl(2-morpholin-4-ylethyl)carbamoyl]amino]-3-methyl-2-oxidanyl-N-(1-phenyl-5-thiophen-2-yl-pentyl)butanamide Openeye Name: 2-[bis[methyl(2-morpholinoethyl)carbamoyl]amino]-2-hydroxy-3-methyl-N-[1-phenyl-5-(2-thienyl)pentyl]butanamide CAS Name: 2-[bis[[methyl-[2-(4-morpholinyl)ethyl]amino]-oxomethyl]amino]-2-hydroxy-3-methyl-N-(1-phenyl-5-thiophen-2-ylpentyl)butanamide IUPAC Name: 2-[bis[methyl(2-morpholin-4-ylethyl)carbamoyl]amino]-2-hydroxy-3-methyl-N-(1-phenyl-5-thiophen-2-ylpentyl)butanamide Traditional Name: 2-[bis[methyl(2-morpholinoethyl)carbamoyl]amino]-2-hydroxy-3-methyl-N-[1-phenyl-5-(2-thienyl)pentyl]butyramide Formula: C36H56N6O6S MolecularWeight: 700.93144

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(CCCCC1=CC=CS1)C2=CC=CC=C2)(N(C(=O)N(C)CCN3CCOCC3)C(=O)N(C)CCN4CCOCC4)O

Isomeric SMILES

CC(C)C(C(=O)NC(CCCCC1=CC=CS1)C2=CC=CC=C2)(N(C(=O)N(C)CCN3CCOCC3)C(=O)N(C)CCN4CCOCC4)O

InChI

InChI=1S/C36H56N6O6S/c1-29(2)36(46,33(43)37-32(30-11-6-5-7-12-30)15-9-8-13-31-14-10-28-49-31)42(34(44)38(3)16-18-40-20-24-47-25-21-40)35(45)39(4)17-19-41-22-26-48-27-23-41/h5-7,10-12,14,28-29,32,46H,8-9,13,15-27H2,1-4H3,(H,37,43)