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

Systemtic Name: N-butan-2-yl-8-(4-phenylphenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide Openeye Name: 8-(4-phenylbenzoyl)-N-sec-butyl-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide CAS Name: N-butan-2-yl-8-[oxo-(4-phenylphenyl)methyl]-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide IUPAC Name: N-butan-2-yl-8-(4-phenylbenzoyl)-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide Traditional Name: 8-(4-phenylbenzoyl)-N-sec-butyl-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide Formula: C25H31N3O2S MolecularWeight: 437.59754

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1CSC2(N1)CCN(CC2)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCC(C)NC(=O)C1CSC2(N1)CCN(CC2)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H31N3O2S/c1-3-18(2)26-23(29)22-17-31-25(27-22)13-15-28(16-14-25)24(30)21-11-9-20(10-12-21)19-7-5-4-6-8-19/h4-12,18,22,27H,3,13-17H2,1-2H3,(H,26,29)