9-[5-[(2-azanyl-5-thiophen-2-yl-phenyl)carbamoyl]pyridin-2-yl]-N-ethyl-3,9-diazaspiro[4.5]decane-3-carboxamide

Systemtic Name: 9-[5-[(2-azanyl-5-thiophen-2-yl-phenyl)carbamoyl]pyridin-2-yl]-N-ethyl-3,9-diazaspiro[4.5]decane-3-carboxamide Openeye Name: 9-[5-[[2-amino-5-(2-thienyl)phenyl]carbamoyl]-2-pyridyl]-N-ethyl-3,9-diazaspiro[4.5]decane-3-carboxamide CAS Name: 9-[5-[(2-amino-5-thiophen-2-ylanilino)-oxomethyl]-2-pyridinyl]-N-ethyl-3,9-diazaspiro[4.5]decane-3-carboxamide IUPAC Name: 9-[5-[(2-amino-5-thiophen-2-ylphenyl)carbamoyl]pyridin-2-yl]-N-ethyl-3,9-diazaspiro[4.5]decane-3-carboxamide Traditional Name: 9-[5-[[2-amino-5-(2-thienyl)phenyl]carbamoyl]-2-pyridyl]-N-ethyl-3,9-diazaspiro[4.5]decane-3-carboxamide Formula: C27H32N6O2S MolecularWeight: 504.64698

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N1CCC2(C1)CCCN(C2)C3=NC=C(C=C3)C(=O)NC4=C(C=CC(=C4)C5=CC=CS5)N

Isomeric SMILES

CCNC(=O)N1CCC2(C1)CCCN(C2)C3=NC=C(C=C3)C(=O)NC4=C(C=CC(=C4)C5=CC=CS5)N

InChI

InChI=1S/C27H32N6O2S/c1-2-29-26(35)33-13-11-27(18-33)10-4-12-32(17-27)24-9-7-20(16-30-24)25(34)31-22-15-19(6-8-21(22)28)23-5-3-14-36-23/h3,5-9,14-16H,2,4,10-13,17-18,28H2,1H3,(H,29,35)(H,31,34)