N2-butan-2-yl-N8-(2-methylphenyl)-4-thia-1,8-diazaspiro[4.5]decane-2,8-dicarboxamide

Systemtic Name: N2-butan-2-yl-N8-(2-methylphenyl)-4-thia-1,8-diazaspiro[4.5]decane-2,8-dicarboxamide Openeye Name: N8-(o-tolyl)-N2-sec-butyl-4-thia-1,8-diazaspiro[4.5]decane-2,8-dicarboxamide CAS Name: N2-butan-2-yl-N8-(2-methylphenyl)-4-thia-1,8-diazaspiro[4.5]decane-2,8-dicarboxamide IUPAC Name: 2-N-butan-2-yl-8-N-(2-methylphenyl)-4-thia-1,8-diazaspiro[4.5]decane-2,8-dicarboxamide Traditional Name: N'-(o-tolyl)-N-sec-butyl-4-thia-1,8-diazaspiro[4.5]decane-2,8-dicarboxamide Formula: C20H30N4O2S MolecularWeight: 390.5428

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1CSC2(N1)CCN(CC2)C(=O)NC3=CC=CC=C3C

Isomeric SMILES

CCC(C)NC(=O)C1CSC2(N1)CCN(CC2)C(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C20H30N4O2S/c1-4-15(3)21-18(25)17-13-27-20(23-17)9-11-24(12-10-20)19(26)22-16-8-6-5-7-14(16)2/h5-8,15,17,23H,4,9-13H2,1-3H3,(H,21,25)(H,22,26)