N'-(1-adamantyl)-N-(1,3-thiazol-2-yl)butanediamide

Systemtic Name: N'-(1-adamantyl)-N-(1,3-thiazol-2-yl)butanediamide Openeye Name: N'-(1-adamantyl)-N-thiazol-2-yl-butanediamide CAS Name: N'-(1-adamantyl)-N-(2-thiazolyl)butanediamide IUPAC Name: N'-(1-adamantyl)-N-(1,3-thiazol-2-yl)butanediamide Traditional Name: N'-(1-adamantyl)-N-thiazol-2-yl-succinamide Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)CCC(=O)NC4=NC=CS4

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)CCC(=O)NC4=NC=CS4

InChI

InChI=1S/C17H23N3O2S/c21-14(19-16-18-3-4-23-16)1-2-15(22)20-17-8-11-5-12(9-17)7-13(6-11)10-17/h3-4,11-13H,1-2,5-10H2,(H,20,22)(H,18,19,21)