N-[2-(cyclopentylamino)-2-oxidanylidene-1-pyridin-4-yl-ethyl]-N-(furan-2-ylmethyl)-5-oxidanylidene-thiolane-3-carboxamide

Systemtic Name: N-[2-(cyclopentylamino)-2-oxidanylidene-1-pyridin-4-yl-ethyl]-N-(furan-2-ylmethyl)-5-oxidanylidene-thiolane-3-carboxamide Openeye Name: N-[2-(cyclopentylamino)-2-oxo-1-(4-pyridyl)ethyl]-N-(2-furylmethyl)-5-oxo-tetrahydrothiophene-3-carboxamide CAS Name: N-[2-(cyclopentylamino)-2-oxo-1-pyridin-4-ylethyl]-N-(2-furanylmethyl)-5-oxo-3-thiolanecarboxamide IUPAC Name: N-[2-(cyclopentylamino)-2-oxo-1-pyridin-4-ylethyl]-N-(furan-2-ylmethyl)-5-oxothiolane-3-carboxamide Traditional Name: N-[2-(cyclopentylamino)-2-keto-1-(4-pyridyl)ethyl]-N-(2-furfuryl)-5-keto-tetrahydrothiophene-3-carboxamide Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(C2=CC=NC=C2)N(CC3=CC=CO3)C(=O)C4CC(=O)SC4

Isomeric SMILES

C1CCC(C1)NC(=O)C(C2=CC=NC=C2)N(CC3=CC=CO3)C(=O)C4CC(=O)SC4

InChI

InChI=1S/C22H25N3O4S/c26-19-12-16(14-30-19)22(28)25(13-18-6-3-11-29-18)20(15-7-9-23-10-8-15)21(27)24-17-4-1-2-5-17/h3,6-11,16-17,20H,1-2,4-5,12-14H2,(H,24,27)