N-(1-adamantyl)-8-(3-thiophen-3-ylprop-2-enoyl)-3,8-diazaspiro[4.5]decane-3-carboxamide

Systemtic Name: N-(1-adamantyl)-8-(3-thiophen-3-ylprop-2-enoyl)-3,8-diazaspiro[4.5]decane-3-carboxamide Openeye Name: N-(1-adamantyl)-8-[3-(3-thienyl)prop-2-enoyl]-3,8-diazaspiro[4.5]decane-3-carboxamide CAS Name: N-(1-adamantyl)-8-[1-oxo-3-(3-thiophenyl)prop-2-enyl]-3,8-diazaspiro[4.5]decane-3-carboxamide IUPAC Name: N-(1-adamantyl)-8-(3-thiophen-3-ylprop-2-enoyl)-3,8-diazaspiro[4.5]decane-3-carboxamide Traditional Name: N-(1-adamantyl)-8-[3-(3-thienyl)acryloyl]-3,8-diazaspiro[4.5]decane-3-carboxamide Formula: C26H35N3O2S MolecularWeight: 453.64

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12CCN(C2)C(=O)NC34CC5CC(C3)CC(C5)C4)C(=O)C=CC6=CSC=C6

Isomeric SMILES

C1CN(CCC12CCN(C2)C(=O)NC34CC5CC(C3)CC(C5)C4)C(=O)C=CC6=CSC=C6

InChI

InChI=1S/C26H35N3O2S/c30-23(2-1-19-3-10-32-17-19)28-7-4-25(5-8-28)6-9-29(18-25)24(31)27-26-14-20-11-21(15-26)13-22(12-20)16-26/h1-3,10,17,20-22H,4-9,11-16,18H2,(H,27,31)