N-(1-adamantylcarbamoyl)-2-[furan-2-ylmethyl(thiophen-2-ylmethyl)amino]ethanamide

Systemtic Name: N-(1-adamantylcarbamoyl)-2-[furan-2-ylmethyl(thiophen-2-ylmethyl)amino]ethanamide Openeye Name: N-(1-adamantylcarbamoyl)-2-[2-furylmethyl(2-thienylmethyl)amino]acetamide CAS Name: N-[(1-adamantylamino)-oxomethyl]-2-[2-furanylmethyl(thiophen-2-ylmethyl)amino]acetamide IUPAC Name: N-(1-adamantylcarbamoyl)-2-[furan-2-ylmethyl(thiophen-2-ylmethyl)amino]acetamide Traditional Name: N-(1-adamantylcarbamoyl)-2-[2-furfuryl(2-thenyl)amino]acetamide Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)NC(=O)CN(CC4=CC=CO4)CC5=CC=CS5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)NC(=O)CN(CC4=CC=CO4)CC5=CC=CS5

InChI

InChI=1S/C23H29N3O3S/c27-21(15-26(13-19-3-1-5-29-19)14-20-4-2-6-30-20)24-22(28)25-23-10-16-7-17(11-23)9-18(8-16)12-23/h1-6,16-18H,7-15H2,(H2,24,25,27,28)