(E)-3-phenyl-1-(8-thiophen-2-ylcarbonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl)prop-2-en-1-one

Systemtic Name: (E)-3-phenyl-1-(8-thiophen-2-ylcarbonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl)prop-2-en-1-one Openeye Name: (E)-3-phenyl-1-[8-(thiophene-2-carbonyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]prop-2-en-1-one CAS Name: (E)-1-[8-[oxo(thiophen-2-yl)methyl]-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-3-phenyl-1-[8-(thiophene-2-carbonyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]prop-2-en-1-one Traditional Name: (E)-3-phenyl-1-[8-(2-thenoyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]prop-2-en-1-one Formula: C21H22N2O2S2 MolecularWeight: 398.54158

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12N(CCS2)C(=O)C=CC3=CC=CC=C3)C(=O)C4=CC=CS4

Isomeric SMILES

C1CN(CCC12N(CCS2)C(=O)/C=C/C3=CC=CC=C3)C(=O)C4=CC=CS4

InChI

InChI=1S/C21H22N2O2S2/c24-19(9-8-17-5-2-1-3-6-17)23-14-16-27-21(23)10-12-22(13-11-21)20(25)18-7-4-15-26-18/h1-9,15H,10-14,16H2/b9-8+