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

Systemtic Name: 3-phenyl-1-(1-thiophen-2-ylcarbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl)prop-2-en-1-one Openeye Name: 3-phenyl-1-[1-(thiophene-2-carbonyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]prop-2-en-1-one CAS Name: 1-[1-[oxo(thiophen-2-yl)methyl]-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-3-phenyl-2-propen-1-one IUPAC Name: 3-phenyl-1-[1-(thiophene-2-carbonyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]prop-2-en-1-one Traditional Name: 3-phenyl-1-[1-(2-thenoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-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)C3=CC=CS3)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC12N(CCS2)C(=O)C3=CC=CS3)C(=O)C=CC4=CC=CC=C4

InChI

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