8-[5-[(2-azanyl-5-thiophen-2-yl-phenyl)carbamoyl]pyridin-2-yl]-N-phenethyl-3,8-diazaspiro[4.5]decane-3-carboxamide

Systemtic Name: 8-[5-[(2-azanyl-5-thiophen-2-yl-phenyl)carbamoyl]pyridin-2-yl]-N-phenethyl-3,8-diazaspiro[4.5]decane-3-carboxamide Openeye Name: 8-[5-[[2-amino-5-(2-thienyl)phenyl]carbamoyl]-2-pyridyl]-N-phenethyl-3,8-diazaspiro[4.5]decane-3-carboxamide CAS Name: 8-[5-[(2-amino-5-thiophen-2-ylanilino)-oxomethyl]-2-pyridinyl]-N-phenethyl-3,8-diazaspiro[4.5]decane-3-carboxamide IUPAC Name: 8-[5-[(2-amino-5-thiophen-2-ylphenyl)carbamoyl]pyridin-2-yl]-N-phenethyl-3,8-diazaspiro[4.5]decane-3-carboxamide Traditional Name: 8-[5-[[2-amino-5-(2-thienyl)phenyl]carbamoyl]-2-pyridyl]-N-phenethyl-3,8-diazaspiro[4.5]decane-3-carboxamide Formula: C33H36N6O2S MolecularWeight: 580.74294

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12CCN(C2)C(=O)NCCC3=CC=CC=C3)C4=NC=C(C=C4)C(=O)NC5=C(C=CC(=C5)C6=CC=CS6)N

Isomeric SMILES

C1CN(CCC12CCN(C2)C(=O)NCCC3=CC=CC=C3)C4=NC=C(C=C4)C(=O)NC5=C(C=CC(=C5)C6=CC=CS6)N

InChI

InChI=1S/C33H36N6O2S/c34-27-10-8-25(29-7-4-20-42-29)21-28(27)37-31(40)26-9-11-30(36-22-26)38-17-13-33(14-18-38)15-19-39(23-33)32(41)35-16-12-24-5-2-1-3-6-24/h1-11,20-22H,12-19,23,34H2,(H,35,41)(H,37,40)