N-butan-2-yl-8-naphthalen-1-ylcarbonyl-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide

Systemtic Name: N-butan-2-yl-8-naphthalen-1-ylcarbonyl-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide Openeye Name: 8-(naphthalene-1-carbonyl)-N-sec-butyl-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide CAS Name: N-butan-2-yl-8-[1-naphthalenyl(oxo)methyl]-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide IUPAC Name: N-butan-2-yl-8-(naphthalene-1-carbonyl)-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide Traditional Name: 8-(1-naphthoyl)-N-sec-butyl-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide Formula: C23H29N3O2S MolecularWeight: 411.56026

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1CSC2(N1)CCN(CC2)C(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCC(C)NC(=O)C1CSC2(N1)CCN(CC2)C(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H29N3O2S/c1-3-16(2)24-21(27)20-15-29-23(25-20)11-13-26(14-12-23)22(28)19-10-6-8-17-7-4-5-9-18(17)19/h4-10,16,20,25H,3,11-15H2,1-2H3,(H,24,27)