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

Systemtic Name: (2S)-N-[(2S)-butan-2-yl]-8-naphthalen-2-ylcarbonyl-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide Openeye Name: (2S)-N-[(1S)-1-methylpropyl]-8-(naphthalene-2-carbonyl)-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide CAS Name: (2S)-N-[(2S)-butan-2-yl]-8-[2-naphthalenyl(oxo)methyl]-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide IUPAC Name: (2S)-N-[(2S)-butan-2-yl]-8-(naphthalene-2-carbonyl)-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide Traditional Name: (2S)-N-[(1S)-1-methylpropyl]-8-(2-naphthoyl)-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=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC[C@H](C)NC(=O)[C@H]1CSC2(N1)CCN(CC2)C(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H29N3O2S/c1-3-16(2)24-21(27)20-15-29-23(25-20)10-12-26(13-11-23)22(28)19-9-8-17-6-4-5-7-18(17)14-19/h4-9,14,16,20,25H,3,10-13,15H2,1-2H3,(H,24,27)/t16-,20+/m0/s1