2-(1-adamantyl)-N-[(Z)-1-(5-azanyl-3-methyl-1,2-thiazol-4-yl)ethylideneamino]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[(Z)-1-(5-azanyl-3-methyl-1,2-thiazol-4-yl)ethylideneamino]ethanamide Openeye Name: 2-(1-adamantyl)-N-[(Z)-1-(5-amino-3-methyl-isothiazol-4-yl)ethylideneamino]acetamide CAS Name: 2-(1-adamantyl)-N-[(Z)-1-(5-amino-3-methyl-4-isothiazolyl)ethylideneamino]acetamide IUPAC Name: 2-(1-adamantyl)-N-[(Z)-1-(5-amino-3-methyl-1,2-thiazol-4-yl)ethylideneamino]acetamide Traditional Name: 2-(1-adamantyl)-N-[(Z)-1-(5-amino-3-methyl-isothiazol-4-yl)ethylideneamino]acetamide Formula: C18H26N4OS MolecularWeight: 346.49024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC(=C1C(=NNC(=O)CC23CC4CC(C2)CC(C4)C3)C)N

Isomeric SMILES

CC1=NSC(=C1/C(=N\NC(=O)CC23CC4CC(C2)CC(C4)C3)/C)N

InChI

InChI=1S/C18H26N4OS/c1-10(16-11(2)22-24-17(16)19)20-21-15(23)9-18-6-12-3-13(7-18)5-14(4-12)8-18/h12-14H,3-9,19H2,1-2H3,(H,21,23)/b20-10-