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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-8-methyl-1-propanoyl-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide Openeye Name: N-[(4-methoxyphenyl)methyl]-8-methyl-1-propanoyl-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-8-methyl-1-(1-oxopropyl)-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-8-methyl-1-propanoyl-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide Traditional Name: 8-methyl-N-p-anisyl-1-propionyl-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide Formula: C20H29N3O3S MolecularWeight: 391.52756

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(CSC12CCN(CC2)C)C(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CCC(=O)N1C(CSC12CCN(CC2)C)C(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H29N3O3S/c1-4-18(24)23-17(14-27-20(23)9-11-22(2)12-10-20)19(25)21-13-15-5-7-16(26-3)8-6-15/h5-8,17H,4,9-14H2,1-3H3,(H,21,25)