N-(1-adamantyl)-2-(2-azanylidene-1,3-thiazol-3-yl)ethanamide

Systemtic Name: N-(1-adamantyl)-2-(2-azanylidene-1,3-thiazol-3-yl)ethanamide Openeye Name: N-(1-adamantyl)-2-(2-iminothiazol-3-yl)acetamide CAS Name: N-(1-adamantyl)-2-(2-imino-3-thiazolyl)acetamide IUPAC Name: N-(1-adamantyl)-2-(2-imino-1,3-thiazol-3-yl)acetamide Traditional Name: N-(1-adamantyl)-2-(2-imino-4-thiazolin-3-yl)acetamide Formula: C15H21N3OS MolecularWeight: 291.41174

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)CN4C=CSC4=N

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)CN4C=CSC4=N

InChI

InChI=1S/C15H21N3OS/c16-14-18(1-2-20-14)9-13(19)17-15-6-10-3-11(7-15)5-12(4-10)8-15/h1-2,10-12,16H,3-9H2,(H,17,19)