1-[3-[2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanoyl]-3,8-diazaspiro[4.5]decan-8-yl]-3-thiophen-3-yl-prop-2-en-1-one

Systemtic Name: 1-[3-[2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanoyl]-3,8-diazaspiro[4.5]decan-8-yl]-3-thiophen-3-yl-prop-2-en-1-one Openeye Name: 1-[3-[2-(5-phenyltetrazol-2-yl)acetyl]-3,8-diazaspiro[4.5]decan-8-yl]-3-(3-thienyl)prop-2-en-1-one CAS Name: 1-[3-[1-oxo-2-(5-phenyl-2-tetrazolyl)ethyl]-3,8-diazaspiro[4.5]decan-8-yl]-3-(3-thiophenyl)-2-propen-1-one IUPAC Name: 1-[3-[2-(5-phenyltetrazol-2-yl)acetyl]-3,8-diazaspiro[4.5]decan-8-yl]-3-thiophen-3-ylprop-2-en-1-one Traditional Name: 1-[3-[2-(5-phenyltetrazol-2-yl)acetyl]-3,8-diazaspiro[4.5]decan-8-yl]-3-(3-thienyl)prop-2-en-1-one Formula: C24H26N6O2S MolecularWeight: 462.56724

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12CCN(C2)C(=O)CN3N=C(N=N3)C4=CC=CC=C4)C(=O)C=CC5=CSC=C5

Isomeric SMILES

C1CN(CCC12CCN(C2)C(=O)CN3N=C(N=N3)C4=CC=CC=C4)C(=O)C=CC5=CSC=C5

InChI

InChI=1S/C24H26N6O2S/c31-21(7-6-19-8-15-33-17-19)28-12-9-24(10-13-28)11-14-29(18-24)22(32)16-30-26-23(25-27-30)20-4-2-1-3-5-20/h1-8,15,17H,9-14,16,18H2