2-azanyl-1-[3-(2-azanylethanoyl)-2-pyrrolidin-2-ylcarbonyl-1,3-thiazolidin-2-yl]-3-methyl-butan-1-one

Systemtic Name: 2-azanyl-1-[3-(2-azanylethanoyl)-2-pyrrolidin-2-ylcarbonyl-1,3-thiazolidin-2-yl]-3-methyl-butan-1-one Openeye Name: 2-amino-1-[3-(2-aminoacetyl)-2-(pyrrolidine-2-carbonyl)thiazolidin-2-yl]-3-methyl-butan-1-one CAS Name: 2-amino-1-[3-(2-amino-1-oxoethyl)-2-[oxo(2-pyrrolidinyl)methyl]-2-thiazolidinyl]-3-methyl-1-butanone IUPAC Name: 2-amino-1-[3-(2-aminoacetyl)-2-(pyrrolidine-2-carbonyl)-1,3-thiazolidin-2-yl]-3-methylbutan-1-one Traditional Name: 2-amino-1-(3-glycyl-2-prolyl-thiazolidin-2-yl)-3-methyl-butan-1-one Formula: C15H26N4O3S MolecularWeight: 342.45694

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)C1(N(CCS1)C(=O)CN)C(=O)C2CCCN2)N

Isomeric SMILES

CC(C)C(C(=O)C1(N(CCS1)C(=O)CN)C(=O)C2CCCN2)N

InChI

InChI=1S/C15H26N4O3S/c1-9(2)12(17)14(22)15(13(21)10-4-3-5-18-10)19(6-7-23-15)11(20)8-16/h9-10,12,18H,3-8,16-17H2,1-2H3