2-azanyl-N-[(5-methylfuran-2-yl)methyl]-4-methylsulfanyl-N-[1-oxidanylidene-3-phenyl-1-[(phenylmethyl)amino]propan-2-yl]butanamide

Systemtic Name: 2-azanyl-N-[(5-methylfuran-2-yl)methyl]-4-methylsulfanyl-N-[1-oxidanylidene-3-phenyl-1-[(phenylmethyl)amino]propan-2-yl]butanamide Openeye Name: 2-amino-N-[1-benzyl-2-(benzylamino)-2-oxo-ethyl]-N-[(5-methyl-2-furyl)methyl]-4-methylsulfanyl-butanamide CAS Name: 2-amino-N-[(5-methyl-2-furanyl)methyl]-4-(methylthio)-N-[1-oxo-3-phenyl-1-[(phenylmethyl)amino]propan-2-yl]butanamide IUPAC Name: 2-amino-N-[1-(benzylamino)-1-oxo-3-phenylpropan-2-yl]-N-[(5-methylfuran-2-yl)methyl]-4-methylsulfanylbutanamide Traditional Name: 2-amino-N-[1-benzyl-2-(benzylamino)-2-keto-ethyl]-N-[(5-methyl-2-furyl)methyl]-4-(methylthio)butyramide Formula: C27H33N3O3S MolecularWeight: 479.63422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(C(CC2=CC=CC=C2)C(=O)NCC3=CC=CC=C3)C(=O)C(CCSC)N

Isomeric SMILES

CC1=CC=C(O1)CN(C(CC2=CC=CC=C2)C(=O)NCC3=CC=CC=C3)C(=O)C(CCSC)N

InChI

InChI=1S/C27H33N3O3S/c1-20-13-14-23(33-20)19-30(27(32)24(28)15-16-34-2)25(17-21-9-5-3-6-10-21)26(31)29-18-22-11-7-4-8-12-22/h3-14,24-25H,15-19,28H2,1-2H3,(H,29,31)