1-(2-azanylethanoyl)-N-cyclohexyl-4-thia-1-azaspiro[4.5]decane-2-carboxamide

Systemtic Name: 1-(2-azanylethanoyl)-N-cyclohexyl-4-thia-1-azaspiro[4.5]decane-2-carboxamide Openeye Name: 1-(2-aminoacetyl)-N-cyclohexyl-4-thia-1-azaspiro[4.5]decane-2-carboxamide CAS Name: 1-(2-amino-1-oxoethyl)-N-cyclohexyl-4-thia-1-azaspiro[4.5]decane-2-carboxamide IUPAC Name: 1-(2-aminoacetyl)-N-cyclohexyl-4-thia-1-azaspiro[4.5]decane-2-carboxamide Traditional Name: N-cyclohexyl-1-glycyl-4-thia-1-azaspiro[4.5]decane-2-carboxamide Formula: C17H29N3O2S MolecularWeight: 339.49606

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2CSC3(N2C(=O)CN)CCCCC3

Isomeric SMILES

C1CCC(CC1)NC(=O)C2CSC3(N2C(=O)CN)CCCCC3

InChI

InChI=1S/C17H29N3O2S/c18-11-15(21)20-14(12-23-17(20)9-5-2-6-10-17)16(22)19-13-7-3-1-4-8-13/h13-14H,1-12,18H2,(H,19,22)