N-(1-azanyl-1-oxidanylidene-propan-2-yl)-2-[(1-methylazetidin-3-yl)sulfonylmethyl]-3-phenyl-N-(1,3-thiazol-4-yl)propanamide

Systemtic Name: N-(1-azanyl-1-oxidanylidene-propan-2-yl)-2-[(1-methylazetidin-3-yl)sulfonylmethyl]-3-phenyl-N-(1,3-thiazol-4-yl)propanamide Openeye Name: N-(2-amino-1-methyl-2-oxo-ethyl)-2-benzyl-3-(1-methylazetidin-3-yl)sulfonyl-N-thiazol-4-yl-propanamide CAS Name: N-(1-amino-1-oxopropan-2-yl)-2-[(1-methyl-3-azetidinyl)sulfonylmethyl]-3-phenyl-N-(4-thiazolyl)propanamide IUPAC Name: N-(1-amino-1-oxopropan-2-yl)-2-benzyl-3-(1-methylazetidin-3-yl)sulfonyl-N-(1,3-thiazol-4-yl)propanamide Traditional Name: N-(2-amino-2-keto-1-methyl-ethyl)-2-benzyl-3-(1-methylazetidin-3-yl)sulfonyl-N-thiazol-4-yl-propionamide Formula: C20H26N4O4S2 MolecularWeight: 450.57484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)N(C1=CSC=N1)C(=O)C(CC2=CC=CC=C2)CS(=O)(=O)C3CN(C3)C

Isomeric SMILES

CC(C(=O)N)N(C1=CSC=N1)C(=O)C(CC2=CC=CC=C2)CS(=O)(=O)C3CN(C3)C

InChI

InChI=1S/C20H26N4O4S2/c1-14(19(21)25)24(18-11-29-13-22-18)20(26)16(8-15-6-4-3-5-7-15)12-30(27,28)17-9-23(2)10-17/h3-7,11,13-14,16-17H,8-10,12H2,1-2H3,(H2,21,25)