N-(3-ethylphenyl)-8-methyl-1-propanoyl-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide

Systemtic Name: N-(3-ethylphenyl)-8-methyl-1-propanoyl-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide Openeye Name: N-(3-ethylphenyl)-8-methyl-1-propanoyl-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide CAS Name: N-(3-ethylphenyl)-8-methyl-1-(1-oxopropyl)-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide IUPAC Name: N-(3-ethylphenyl)-8-methyl-1-propanoyl-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide Traditional Name: N-(3-ethylphenyl)-8-methyl-1-propionyl-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide Formula: C20H29N3O2S MolecularWeight: 375.52816

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)C2CSC3(N2C(=O)CC)CCN(CC3)C

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)C2CSC3(N2C(=O)CC)CCN(CC3)C

InChI

InChI=1S/C20H29N3O2S/c1-4-15-7-6-8-16(13-15)21-19(25)17-14-26-20(23(17)18(24)5-2)9-11-22(3)12-10-20/h6-8,13,17H,4-5,9-12,14H2,1-3H3,(H,21,25)