N-(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)-4-[(4-methoxyphenyl)carbamoylamino]-1-(2-methylsulfanylethanoyl)pyrrolidine-2-carboxamide

Systemtic Name: N-(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)-4-[(4-methoxyphenyl)carbamoylamino]-1-(2-methylsulfanylethanoyl)pyrrolidine-2-carboxamide Openeye Name: N-(1-carbamoyl-2-methyl-propyl)-4-[(4-methoxyphenyl)carbamoylamino]-1-(2-methylsulfanylacetyl)pyrrolidine-2-carboxamide CAS Name: N-(1-amino-3-methyl-1-oxobutan-2-yl)-4-[[(4-methoxyanilino)-oxomethyl]amino]-1-[2-(methylthio)-1-oxoethyl]-2-pyrrolidinecarboxamide IUPAC Name: N-(1-amino-3-methyl-1-oxobutan-2-yl)-4-[(4-methoxyphenyl)carbamoylamino]-1-(2-methylsulfanylacetyl)pyrrolidine-2-carboxamide Traditional Name: N-(1-carbamoyl-2-methyl-propyl)-4-[(4-methoxyphenyl)carbamoylamino]-1-[2-(methylthio)acetyl]pyrrolidine-2-carboxamide Formula: C21H31N5O5S MolecularWeight: 465.56634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N)NC(=O)C1CC(CN1C(=O)CSC)NC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)C(C(=O)N)NC(=O)C1CC(CN1C(=O)CSC)NC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C21H31N5O5S/c1-12(2)18(19(22)28)25-20(29)16-9-14(10-26(16)17(27)11-32-4)24-21(30)23-13-5-7-15(31-3)8-6-13/h5-8,12,14,16,18H,9-11H2,1-4H3,(H2,22,28)(H,25,29)(H2,23,24,30)