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

Systemtic Name: 8-[5-[(2-azanyl-5-thiophen-2-yl-phenyl)carbamoyl]pyridin-2-yl]-N-ethyl-3,8-diazaspiro[4.5]decane-3-carboxamide Openeye Name: 8-[5-[[2-amino-5-(2-thienyl)phenyl]carbamoyl]-2-pyridyl]-N-ethyl-3,8-diazaspiro[4.5]decane-3-carboxamide CAS Name: 8-[5-[(2-amino-5-thiophen-2-ylanilino)-oxomethyl]-2-pyridinyl]-N-ethyl-3,8-diazaspiro[4.5]decane-3-carboxamide IUPAC Name: 8-[5-[(2-amino-5-thiophen-2-ylphenyl)carbamoyl]pyridin-2-yl]-N-ethyl-3,8-diazaspiro[4.5]decane-3-carboxamide Traditional Name: 8-[5-[[2-amino-5-(2-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=CC=CS5)N

Isomeric SMILES

CCNC(=O)N1CCC2(C1)CCN(CC2)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)33-14-11-27(18-33)9-12-32(13-10-27)24-8-6-20(17-30-24)25(34)31-22-16-19(5-7-21(22)28)23-4-3-15-36-23/h3-8,15-17H,2,9-14,18,28H2,1H3,(H,29,35)(H,31,34)