2-(1-adamantyl)-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]ethanamide Openeye Name: 2-(1-adamantyl)-N-[(E)-(3-methyl-2-thienyl)methyleneamino]acetamide CAS Name: 2-(1-adamantyl)-N-[(E)-(3-methyl-2-thiophenyl)methylideneamino]acetamide IUPAC Name: 2-(1-adamantyl)-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]acetamide Traditional Name: 2-(1-adamantyl)-N-[(E)-(3-methyl-2-thienyl)methyleneamino]acetamide Formula: C18H24N2OS MolecularWeight: 316.46096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NNC(=O)CC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2OS/c1-12-2-3-22-16(12)11-19-20-17(21)10-18-7-13-4-14(8-18)6-15(5-13)9-18/h2-3,11,13-15H,4-10H2,1H3,(H,20,21)/b19-11+