N'-(1-adamantyl)-N-(thiophen-2-ylmethyl)butanediamide

Systemtic Name: N'-(1-adamantyl)-N-(thiophen-2-ylmethyl)butanediamide Openeye Name: N'-(1-adamantyl)-N-(2-thienylmethyl)butanediamide CAS Name: N'-(1-adamantyl)-N-(thiophen-2-ylmethyl)butanediamide IUPAC Name: N'-(1-adamantyl)-N-(thiophen-2-ylmethyl)butanediamide Traditional Name: N'-(1-adamantyl)-N-(2-thenyl)succinamide Formula: C19H26N2O2S MolecularWeight: 346.48694

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)CCC(=O)NCC4=CC=CS4

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)CCC(=O)NCC4=CC=CS4

InChI

InChI=1S/C19H26N2O2S/c22-17(20-12-16-2-1-5-24-16)3-4-18(23)21-19-9-13-6-14(10-19)8-15(7-13)11-19/h1-2,5,13-15H,3-4,6-12H2,(H,20,22)(H,21,23)