(phenylmethyl) N-[5-[4-(2-aminocarbonylpyrrolidin-1-yl)carbonyl-1,3-thiazol-2-yl]-5-azanyl-pentyl]carbamate

Systemtic Name: (phenylmethyl) N-[5-[4-(2-aminocarbonylpyrrolidin-1-yl)carbonyl-1,3-thiazol-2-yl]-5-azanyl-pentyl]carbamate Openeye Name: benzyl N-[5-amino-5-[4-(2-carbamoylpyrrolidine-1-carbonyl)thiazol-2-yl]pentyl]carbamate CAS Name: N-[5-amino-5-[4-[(2-carbamoyl-1-pyrrolidinyl)-oxomethyl]-2-thiazolyl]pentyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[5-amino-5-[4-(2-carbamoylpyrrolidine-1-carbonyl)-1,3-thiazol-2-yl]pentyl]carbamate Traditional Name: N-[5-amino-5-[4-(2-carbamoylpyrrolidine-1-carbonyl)thiazol-2-yl]pentyl]carbamic acid benzyl ester Formula: C22H29N5O4S MolecularWeight: 459.56176

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CSC(=N2)C(CCCCNC(=O)OCC3=CC=CC=C3)N)C(=O)N

Isomeric SMILES

C1CC(N(C1)C(=O)C2=CSC(=N2)C(CCCCNC(=O)OCC3=CC=CC=C3)N)C(=O)N

InChI

InChI=1S/C22H29N5O4S/c23-16(9-4-5-11-25-22(30)31-13-15-7-2-1-3-8-15)20-26-17(14-32-20)21(29)27-12-6-10-18(27)19(24)28/h1-3,7-8,14,16,18H,4-6,9-13,23H2,(H2,24,28)(H,25,30)