N-[(1R)-3-[(2Z)-2-[(4R)-3,4-dimethyl-1,3-thiazolidin-2-ylidene]hydrazinyl]-1-(oxan-4-yl)-2,3-bis(oxidanylidene)propyl]cycloheptanecarboxamide

Systemtic Name: N-[(1R)-3-[(2Z)-2-[(4R)-3,4-dimethyl-1,3-thiazolidin-2-ylidene]hydrazinyl]-1-(oxan-4-yl)-2,3-bis(oxidanylidene)propyl]cycloheptanecarboxamide Openeye Name: N-[(1R)-3-[(2Z)-2-[(4R)-3,4-dimethylthiazolidin-2-ylidene]hydrazino]-2,3-dioxo-1-tetrahydropyran-4-yl-propyl]cycloheptanecarboxamide CAS Name: N-[(1R)-3-[(2Z)-2-[(4R)-3,4-dimethyl-2-thiazolidinylidene]hydrazinyl]-1-(4-oxanyl)-2,3-dioxopropyl]cycloheptanecarboxamide IUPAC Name: N-[(1R)-3-[(2Z)-2-[(4R)-3,4-dimethyl-1,3-thiazolidin-2-ylidene]hydrazinyl]-1-(oxan-4-yl)-2,3-dioxopropyl]cycloheptanecarboxamide Traditional Name: N-[(1R)-3-[(N'Z)-N'-[(4R)-3,4-dimethylthiazolidin-2-ylidene]hydrazino]-2,3-diketo-1-tetrahydropyran-4-yl-propyl]cycloheptanecarboxamide Formula: C21H34N4O4S MolecularWeight: 438.58406

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Descriptors Computed from Structure

Canonical SMILES:

CC1CSC(=NNC(=O)C(=O)C(C2CCOCC2)NC(=O)C3CCCCCC3)N1C

Isomeric SMILES

C[C@@H]1CS/C(=N\NC(=O)C(=O)[C@@H](C2CCOCC2)NC(=O)C3CCCCCC3)/N1C

InChI

InChI=1S/C21H34N4O4S/c1-14-13-30-21(25(14)2)24-23-20(28)18(26)17(15-9-11-29-12-10-15)22-19(27)16-7-5-3-4-6-8-16/h14-17H,3-13H2,1-2H3,(H,22,27)(H,23,28)/b24-21-/t14-,17-/m1/s1