8-cyclopropylcarbonyl-N-[2-(2-methoxyphenyl)ethyl]-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide

Systemtic Name: 8-cyclopropylcarbonyl-N-[2-(2-methoxyphenyl)ethyl]-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide Openeye Name: 8-(cyclopropanecarbonyl)-N-[2-(2-methoxyphenyl)ethyl]-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide CAS Name: 8-[cyclopropyl(oxo)methyl]-N-[2-(2-methoxyphenyl)ethyl]-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide IUPAC Name: 8-(cyclopropanecarbonyl)-N-[2-(2-methoxyphenyl)ethyl]-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide Traditional Name: 8-(cyclopropanecarbonyl)-N-[2-(2-methoxyphenyl)ethyl]-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide Formula: C21H29N3O3S MolecularWeight: 403.53826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCNC(=O)C2CSC3(N2)CCN(CC3)C(=O)C4CC4

Isomeric SMILES

COC1=CC=CC=C1CCNC(=O)C2CSC3(N2)CCN(CC3)C(=O)C4CC4

InChI

InChI=1S/C21H29N3O3S/c1-27-18-5-3-2-4-15(18)8-11-22-19(25)17-14-28-21(23-17)9-12-24(13-10-21)20(26)16-6-7-16/h2-5,16-17,23H,6-14H2,1H3,(H,22,25)