N-(2-azanyl-5-phenyl-phenyl)-6-(3,8-diazaspiro[4.5]decan-8-yl)-1-benzothiophene-2-carboxamide

Systemtic Name: N-(2-azanyl-5-phenyl-phenyl)-6-(3,8-diazaspiro[4.5]decan-8-yl)-1-benzothiophene-2-carboxamide Openeye Name: N-(2-amino-5-phenyl-phenyl)-6-(3,8-diazaspiro[4.5]decan-8-yl)benzothiophene-2-carboxamide CAS Name: N-(2-amino-5-phenylphenyl)-6-(3,8-diazaspiro[4.5]decan-8-yl)-1-benzothiophene-2-carboxamide IUPAC Name: N-(2-amino-5-phenylphenyl)-6-(3,8-diazaspiro[4.5]decan-8-yl)-1-benzothiophene-2-carboxamide Traditional Name: N-(2-amino-5-phenyl-phenyl)-6-(3,8-diazaspiro[4.5]decan-8-yl)benzothiophene-2-carboxamide Formula: C29H30N4OS MolecularWeight: 482.6397

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC12CCN(CC2)C3=CC4=C(C=C3)C=C(S4)C(=O)NC5=C(C=CC(=C5)C6=CC=CC=C6)N

Isomeric SMILES

C1CNCC12CCN(CC2)C3=CC4=C(C=C3)C=C(S4)C(=O)NC5=C(C=CC(=C5)C6=CC=CC=C6)N

InChI

InChI=1S/C29H30N4OS/c30-24-9-7-21(20-4-2-1-3-5-20)16-25(24)32-28(34)27-17-22-6-8-23(18-26(22)35-27)33-14-11-29(12-15-33)10-13-31-19-29/h1-9,16-18,31H,10-15,19,30H2,(H,32,34)