2-(1-adamantyl)-N-[(E)-thiophen-3-ylmethylideneamino]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[(E)-thiophen-3-ylmethylideneamino]ethanamide Openeye Name: 2-(1-adamantyl)-N-[(E)-3-thienylmethyleneamino]acetamide CAS Name: 2-(1-adamantyl)-N-[(E)-3-thiophenylmethylideneamino]acetamide IUPAC Name: 2-(1-adamantyl)-N-[(E)-thiophen-3-ylmethylideneamino]acetamide Traditional Name: 2-(1-adamantyl)-N-[(E)-3-thenylideneamino]acetamide Formula: C17H22N2OS MolecularWeight: 302.43438

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CC(=O)NN=CC4=CSC=C4

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CC(=O)N/N=C/C4=CSC=C4

InChI

InChI=1S/C17H22N2OS/c20-16(19-18-10-12-1-2-21-11-12)9-17-6-13-3-14(7-17)5-15(4-13)8-17/h1-2,10-11,13-15H,3-9H2,(H,19,20)/b18-10+