5-chloranyl-N-[(2R)-4-methyl-1-oxidanylidene-1-[[4-(2-oxidanylidenepiperidin-1-yl)phenyl]methylamino]pentan-2-yl]thiophene-2-carboxamide

Systemtic Name: 5-chloranyl-N-[(2R)-4-methyl-1-oxidanylidene-1-[[4-(2-oxidanylidenepiperidin-1-yl)phenyl]methylamino]pentan-2-yl]thiophene-2-carboxamide Openeye Name: 5-chloro-N-[(1R)-3-methyl-1-[[4-(2-oxo-1-piperidyl)phenyl]methylcarbamoyl]butyl]thiophene-2-carboxamide CAS Name: 5-chloro-N-[(2R)-4-methyl-1-oxo-1-[[4-(2-oxo-1-piperidinyl)phenyl]methylamino]pentan-2-yl]-2-thiophenecarboxamide IUPAC Name: 5-chloro-N-[(2R)-4-methyl-1-oxo-1-[[4-(2-oxopiperidin-1-yl)phenyl]methylamino]pentan-2-yl]thiophene-2-carboxamide Traditional Name: 5-chloro-N-[(1R)-1-[[4-(2-ketopiperidino)benzyl]carbamoyl]-3-methyl-butyl]thiophene-2-carboxamide Formula: C23H28ClN3O3S MolecularWeight: 462.00472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NCC1=CC=C(C=C1)N2CCCCC2=O)NC(=O)C3=CC=C(S3)Cl

Isomeric SMILES

CC(C)C[C@H](C(=O)NCC1=CC=C(C=C1)N2CCCCC2=O)NC(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C23H28ClN3O3S/c1-15(2)13-18(26-23(30)19-10-11-20(24)31-19)22(29)25-14-16-6-8-17(9-7-16)27-12-4-3-5-21(27)28/h6-11,15,18H,3-5,12-14H2,1-2H3,(H,25,29)(H,26,30)/t18-/m1/s1