N-[(2-methoxyphenyl)methyl]-8-(3-thiophen-3-ylprop-2-enoyl)-3,8-diazaspiro[4.5]decane-3-carbothioamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-8-(3-thiophen-3-ylprop-2-enoyl)-3,8-diazaspiro[4.5]decane-3-carbothioamide Openeye Name: N-[(2-methoxyphenyl)methyl]-8-[3-(3-thienyl)prop-2-enoyl]-3,8-diazaspiro[4.5]decane-3-carbothioamide CAS Name: N-[(2-methoxyphenyl)methyl]-8-[1-oxo-3-(3-thiophenyl)prop-2-enyl]-3,8-diazaspiro[4.5]decane-3-carbothioamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-8-(3-thiophen-3-ylprop-2-enoyl)-3,8-diazaspiro[4.5]decane-3-carbothioamide Traditional Name: N-o-anisyl-8-[3-(3-thienyl)acryloyl]-3,8-diazaspiro[4.5]decane-3-carbothioamide Formula: C24H29N3O2S2 MolecularWeight: 455.63596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=S)N2CCC3(C2)CCN(CC3)C(=O)C=CC4=CSC=C4

Isomeric SMILES

COC1=CC=CC=C1CNC(=S)N2CCC3(C2)CCN(CC3)C(=O)C=CC4=CSC=C4

InChI

InChI=1S/C24H29N3O2S2/c1-29-21-5-3-2-4-20(21)16-25-23(30)27-14-11-24(18-27)9-12-26(13-10-24)22(28)7-6-19-8-15-31-17-19/h2-8,15,17H,9-14,16,18H2,1H3,(H,25,30)