N-(1-adamantyl)-2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]propanamide

Systemtic Name: N-(1-adamantyl)-2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]propanamide Openeye Name: N-(1-adamantyl)-2-(4-thiazol-2-ylpiperazin-1-yl)propanamide CAS Name: N-(1-adamantyl)-2-[4-(2-thiazolyl)-1-piperazinyl]propanamide IUPAC Name: N-(1-adamantyl)-2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]propanamide Traditional Name: N-(1-adamantyl)-2-(4-thiazol-2-ylpiperazino)propionamide Formula: C20H30N4OS MolecularWeight: 374.5434

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC12CC3CC(C1)CC(C3)C2)N4CCN(CC4)C5=NC=CS5

Isomeric SMILES

CC(C(=O)NC12CC3CC(C1)CC(C3)C2)N4CCN(CC4)C5=NC=CS5

InChI

InChI=1S/C20H30N4OS/c1-14(23-3-5-24(6-4-23)19-21-2-7-26-19)18(25)22-20-11-15-8-16(12-20)10-17(9-15)13-20/h2,7,14-17H,3-6,8-13H2,1H3,(H,22,25)