N-(1-adamantylmethyl)-4-(1,3-thiazol-2-yl)piperazine-1-carboxamide

Systemtic Name: N-(1-adamantylmethyl)-4-(1,3-thiazol-2-yl)piperazine-1-carboxamide Openeye Name: N-(1-adamantylmethyl)-4-thiazol-2-yl-piperazine-1-carboxamide CAS Name: N-(1-adamantylmethyl)-4-(2-thiazolyl)-1-piperazinecarboxamide IUPAC Name: N-(1-adamantylmethyl)-4-(1,3-thiazol-2-yl)piperazine-1-carboxamide Traditional Name: N-(1-adamantylmethyl)-4-thiazol-2-yl-piperazine-1-carboxamide Formula: C19H28N4OS MolecularWeight: 360.51682

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=CS2)C(=O)NCC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1CN(CCN1C2=NC=CS2)C(=O)NCC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C19H28N4OS/c24-17(22-2-4-23(5-3-22)18-20-1-6-25-18)21-13-19-10-14-7-15(11-19)9-16(8-14)12-19/h1,6,14-16H,2-5,7-13H2,(H,21,24)