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

Systemtic Name: N2-butan-2-yl-N8-(4-methoxyphenyl)-4-thia-1,8-diazaspiro[4.5]decane-2,8-dicarboxamide Openeye Name: N8-(4-methoxyphenyl)-N2-sec-butyl-4-thia-1,8-diazaspiro[4.5]decane-2,8-dicarboxamide CAS Name: N2-butan-2-yl-N8-(4-methoxyphenyl)-4-thia-1,8-diazaspiro[4.5]decane-2,8-dicarboxamide IUPAC Name: 2-N-butan-2-yl-8-N-(4-methoxyphenyl)-4-thia-1,8-diazaspiro[4.5]decane-2,8-dicarboxamide Traditional Name: N'-(4-methoxyphenyl)-N-sec-butyl-4-thia-1,8-diazaspiro[4.5]decane-2,8-dicarboxamide Formula: C20H30N4O3S MolecularWeight: 406.5422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1CSC2(N1)CCN(CC2)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCC(C)NC(=O)C1CSC2(N1)CCN(CC2)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H30N4O3S/c1-4-14(2)21-18(25)17-13-28-20(23-17)9-11-24(12-10-20)19(26)22-15-5-7-16(27-3)8-6-15/h5-8,14,17,23H,4,9-13H2,1-3H3,(H,21,25)(H,22,26)