N-[2-(cyclopentylamino)-2-oxidanylidene-1-thiophen-2-yl-ethyl]-N-(furan-2-ylmethyl)furan-2-carboxamide

Systemtic Name: N-[2-(cyclopentylamino)-2-oxidanylidene-1-thiophen-2-yl-ethyl]-N-(furan-2-ylmethyl)furan-2-carboxamide Openeye Name: N-[2-(cyclopentylamino)-2-oxo-1-(2-thienyl)ethyl]-N-(2-furylmethyl)furan-2-carboxamide CAS Name: N-[2-(cyclopentylamino)-2-oxo-1-thiophen-2-ylethyl]-N-(2-furanylmethyl)-2-furancarboxamide IUPAC Name: N-[2-(cyclopentylamino)-2-oxo-1-thiophen-2-ylethyl]-N-(furan-2-ylmethyl)furan-2-carboxamide Traditional Name: N-[2-(cyclopentylamino)-2-keto-1-(2-thienyl)ethyl]-N-(2-furfuryl)-2-furamide Formula: C21H22N2O4S MolecularWeight: 398.47538

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(C2=CC=CS2)N(CC3=CC=CO3)C(=O)C4=CC=CO4

Isomeric SMILES

C1CCC(C1)NC(=O)C(C2=CC=CS2)N(CC3=CC=CO3)C(=O)C4=CC=CO4

InChI

InChI=1S/C21H22N2O4S/c24-20(22-15-6-1-2-7-15)19(18-10-5-13-28-18)23(14-16-8-3-11-26-16)21(25)17-9-4-12-27-17/h3-5,8-13,15,19H,1-2,6-7,14H2,(H,22,24)