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

Systemtic Name: 8-[5-[(2-azanyl-5-thiophen-3-yl-phenyl)carbamoyl]pyridin-2-yl]-N-ethyl-3,8-diazaspiro[4.5]decane-3-carboxamide Openeye Name: 8-[5-[[2-amino-5-(3-thienyl)phenyl]carbamoyl]-2-pyridyl]-N-ethyl-3,8-diazaspiro[4.5]decane-3-carboxamide CAS Name: 8-[5-[[2-amino-5-(3-thiophenyl)anilino]-oxomethyl]-2-pyridinyl]-N-ethyl-3,8-diazaspiro[4.5]decane-3-carboxamide IUPAC Name: 8-[5-[(2-amino-5-thiophen-3-ylphenyl)carbamoyl]pyridin-2-yl]-N-ethyl-3,8-diazaspiro[4.5]decane-3-carboxamide Traditional Name: 8-[5-[[2-amino-5-(3-thienyl)phenyl]carbamoyl]-2-pyridyl]-N-ethyl-3,8-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)CCN(CC2)C3=NC=C(C=C3)C(=O)NC4=C(C=CC(=C4)C5=CSC=C5)N

Isomeric SMILES

CCNC(=O)N1CCC2(C1)CCN(CC2)C3=NC=C(C=C3)C(=O)NC4=C(C=CC(=C4)C5=CSC=C5)N

InChI

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