2-(1-adamantyl)-N-[(Z)-1-(5-bromanylthiophen-2-yl)ethylideneamino]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[(Z)-1-(5-bromanylthiophen-2-yl)ethylideneamino]ethanamide Openeye Name: 2-(1-adamantyl)-N-[(Z)-1-(5-bromo-2-thienyl)ethylideneamino]acetamide CAS Name: 2-(1-adamantyl)-N-[(Z)-1-(5-bromo-2-thiophenyl)ethylideneamino]acetamide IUPAC Name: 2-(1-adamantyl)-N-[(Z)-1-(5-bromothiophen-2-yl)ethylideneamino]acetamide Traditional Name: 2-(1-adamantyl)-N-[(Z)-1-(5-bromo-2-thienyl)ethylideneamino]acetamide Formula: C18H23BrN2OS MolecularWeight: 395.35702

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC12CC3CC(C1)CC(C3)C2)C4=CC=C(S4)Br

Isomeric SMILES

C/C(=N/NC(=O)CC12CC3CC(C1)CC(C3)C2)/C4=CC=C(S4)Br

InChI

InChI=1S/C18H23BrN2OS/c1-11(15-2-3-16(19)23-15)20-21-17(22)10-18-7-12-4-13(8-18)6-14(5-12)9-18/h2-3,12-14H,4-10H2,1H3,(H,21,22)/b20-11-