N-(1-phenylethyl)-8-(3-thiophen-3-ylprop-2-enoyl)-3,8-diazaspiro[4.5]decane-3-carbothioamide

Systemtic Name: N-(1-phenylethyl)-8-(3-thiophen-3-ylprop-2-enoyl)-3,8-diazaspiro[4.5]decane-3-carbothioamide Openeye Name: N-(1-phenylethyl)-8-[3-(3-thienyl)prop-2-enoyl]-3,8-diazaspiro[4.5]decane-3-carbothioamide CAS Name: 8-[1-oxo-3-(3-thiophenyl)prop-2-enyl]-N-(1-phenylethyl)-3,8-diazaspiro[4.5]decane-3-carbothioamide IUPAC Name: N-(1-phenylethyl)-8-(3-thiophen-3-ylprop-2-enoyl)-3,8-diazaspiro[4.5]decane-3-carbothioamide Traditional Name: N-(1-phenylethyl)-8-[3-(3-thienyl)acryloyl]-3,8-diazaspiro[4.5]decane-3-carbothioamide Formula: C24H29N3OS2 MolecularWeight: 439.63656

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=S)N2CCC3(C2)CCN(CC3)C(=O)C=CC4=CSC=C4

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=S)N2CCC3(C2)CCN(CC3)C(=O)C=CC4=CSC=C4

InChI

InChI=1S/C24H29N3OS2/c1-19(21-5-3-2-4-6-21)25-23(29)27-15-12-24(18-27)10-13-26(14-11-24)22(28)8-7-20-9-16-30-17-20/h2-9,16-17,19H,10-15,18H2,1H3,(H,25,29)