N-[2-[[3-(cyclopentylamino)-1-(furan-2-yl)-3-oxidanylidene-2-pyridin-3-yl-propyl]amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[[3-(cyclopentylamino)-1-(furan-2-yl)-3-oxidanylidene-2-pyridin-3-yl-propyl]amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide Openeye Name: N-[2-[[3-(cyclopentylamino)-1-(2-furyl)-3-oxo-2-(3-pyridyl)propyl]amino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[2-[[3-(cyclopentylamino)-1-(2-furanyl)-3-oxo-2-(3-pyridinyl)propyl]amino]-2-oxoethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[[3-(cyclopentylamino)-1-(furan-2-yl)-3-oxo-2-pyridin-3-ylpropyl]amino]-2-oxoethyl]thiophene-2-carboxamide Traditional Name: N-[2-[[3-(cyclopentylamino)-1-(2-furyl)-3-keto-2-(3-pyridyl)propyl]amino]-2-keto-ethyl]thiophene-2-carboxamide Formula: C24H26N4O4S MolecularWeight: 466.55264

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(C2=CN=CC=C2)C(C3=CC=CO3)NC(=O)CNC(=O)C4=CC=CS4

Isomeric SMILES

C1CCC(C1)NC(=O)C(C2=CN=CC=C2)C(C3=CC=CO3)NC(=O)CNC(=O)C4=CC=CS4

InChI

InChI=1S/C24H26N4O4S/c29-20(15-26-23(30)19-10-5-13-33-19)28-22(18-9-4-12-32-18)21(16-6-3-11-25-14-16)24(31)27-17-7-1-2-8-17/h3-6,9-14,17,21-22H,1-2,7-8,15H2,(H,26,30)(H,27,31)(H,28,29)