N-(7-phenyl-9-oxa-6,8-diazaspiro[4.4]non-7-en-6-yl)-1-benzothiophene-2-carboxamide

Systemtic Name: N-(7-phenyl-9-oxa-6,8-diazaspiro[4.4]non-7-en-6-yl)-1-benzothiophene-2-carboxamide Openeye Name: N-(7-phenyl-9-oxa-6,8-diazaspiro[4.4]non-7-en-6-yl)benzothiophene-2-carboxamide CAS Name: N-(7-phenyl-9-oxa-6,8-diazaspiro[4.4]non-7-en-6-yl)-1-benzothiophene-2-carboxamide IUPAC Name: N-(7-phenyl-9-oxa-6,8-diazaspiro[4.4]non-7-en-6-yl)-1-benzothiophene-2-carboxamide Traditional Name: N-(7-phenyl-9-oxa-6,8-diazaspiro[4.4]non-7-en-6-yl)benzothiophene-2-carboxamide Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C1)N(C(=NO2)C3=CC=CC=C3)NC(=O)C4=CC5=CC=CC=C5S4

Isomeric SMILES

C1CCC2(C1)N(C(=NO2)C3=CC=CC=C3)NC(=O)C4=CC5=CC=CC=C5S4

InChI

InChI=1S/C21H19N3O2S/c25-20(18-14-16-10-4-5-11-17(16)27-18)22-24-19(15-8-2-1-3-9-15)23-26-21(24)12-6-7-13-21/h1-5,8-11,14H,6-7,12-13H2,(H,22,25)