N-butan-2-yl-8-(3-phenylpropanoyl)-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide

Systemtic Name: N-butan-2-yl-8-(3-phenylpropanoyl)-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide Openeye Name: 8-(3-phenylpropanoyl)-N-sec-butyl-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide CAS Name: N-butan-2-yl-8-(1-oxo-3-phenylpropyl)-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide IUPAC Name: N-butan-2-yl-8-(3-phenylpropanoyl)-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide Traditional Name: 8-hydrocinnamoyl-N-sec-butyl-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide Formula: C21H31N3O2S MolecularWeight: 389.55474

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1CSC2(N1)CCN(CC2)C(=O)CCC3=CC=CC=C3

Isomeric SMILES

CCC(C)NC(=O)C1CSC2(N1)CCN(CC2)C(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C21H31N3O2S/c1-3-16(2)22-20(26)18-15-27-21(23-18)11-13-24(14-12-21)19(25)10-9-17-7-5-4-6-8-17/h4-8,16,18,23H,3,9-15H2,1-2H3,(H,22,26)