N-[2-[8-[3-(2-ethoxyphenyl)prop-2-enoyl]-3,8-diazaspiro[4.5]decan-3-yl]-2-oxidanylidene-ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[8-[3-(2-ethoxyphenyl)prop-2-enoyl]-3,8-diazaspiro[4.5]decan-3-yl]-2-oxidanylidene-ethyl]thiophene-2-carboxamide Openeye Name: N-[2-[8-[3-(2-ethoxyphenyl)prop-2-enoyl]-3,8-diazaspiro[4.5]decan-3-yl]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[2-[8-[3-(2-ethoxyphenyl)-1-oxoprop-2-enyl]-3,8-diazaspiro[4.5]decan-3-yl]-2-oxoethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[8-[3-(2-ethoxyphenyl)prop-2-enoyl]-3,8-diazaspiro[4.5]decan-3-yl]-2-oxoethyl]thiophene-2-carboxamide Traditional Name: N-[2-keto-2-[8-(3-o-phenetylacryloyl)-3,8-diazaspiro[4.5]decan-3-yl]ethyl]thiophene-2-carboxamide Formula: C26H31N3O4S MolecularWeight: 481.60704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=CC(=O)N2CCC3(CC2)CCN(C3)C(=O)CNC(=O)C4=CC=CS4

Isomeric SMILES

CCOC1=CC=CC=C1C=CC(=O)N2CCC3(CC2)CCN(C3)C(=O)CNC(=O)C4=CC=CS4

InChI

InChI=1S/C26H31N3O4S/c1-2-33-21-7-4-3-6-20(21)9-10-23(30)28-14-11-26(12-15-28)13-16-29(19-26)24(31)18-27-25(32)22-8-5-17-34-22/h3-10,17H,2,11-16,18-19H2,1H3,(H,27,32)