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

Systemtic Name: 2-azanyl-1-[3-(2-azanylethanoyl)-2-pyrrolidin-2-ylcarbonyl-1,3-thiazolidin-2-yl]-3-methyl-pentan-1-one Openeye Name: 2-amino-1-[3-(2-aminoacetyl)-2-(pyrrolidine-2-carbonyl)thiazolidin-2-yl]-3-methyl-pentan-1-one CAS Name: 2-amino-1-[3-(2-amino-1-oxoethyl)-2-[oxo(2-pyrrolidinyl)methyl]-2-thiazolidinyl]-3-methyl-1-pentanone IUPAC Name: 2-amino-1-[3-(2-aminoacetyl)-2-(pyrrolidine-2-carbonyl)-1,3-thiazolidin-2-yl]-3-methylpentan-1-one Traditional Name: 2-amino-1-(3-glycyl-2-prolyl-thiazolidin-2-yl)-3-methyl-pentan-1-one Formula: C16H28N4O3S MolecularWeight: 356.48352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H28N4O3S/c1-3-10(2)13(18)15(23)16(14(22)11-5-4-6-19-11)20(7-8-24-16)12(21)9-17/h10-11,13,19H,3-9,17-18H2,1-2H3