N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclopentyl-2-[cyclopropyl(furan-2-ylmethyl)amino]ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclopentyl-2-[cyclopropyl(furan-2-ylmethyl)amino]ethanamide Openeye Name: N-cyclopentyl-2-[cyclopropyl(2-furylmethyl)amino]-N-(1,1-dioxothiolan-3-yl)acetamide CAS Name: N-cyclopentyl-2-[cyclopropyl(2-furanylmethyl)amino]-N-(1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: N-cyclopentyl-2-[cyclopropyl(furan-2-ylmethyl)amino]-N-(1,1-dioxothiolan-3-yl)acetamide Traditional Name: N-cyclopentyl-2-[cyclopropyl(2-furfuryl)amino]-N-(1,1-diketothiolan-3-yl)acetamide Formula: C19H28N2O4S MolecularWeight: 380.50162

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(C2CCS(=O)(=O)C2)C(=O)CN(CC3=CC=CO3)C4CC4

Isomeric SMILES

C1CCC(C1)N(C2CCS(=O)(=O)C2)C(=O)CN(CC3=CC=CO3)C4CC4

InChI

InChI=1S/C19H28N2O4S/c22-19(13-20(15-7-8-15)12-18-6-3-10-25-18)21(16-4-1-2-5-16)17-9-11-26(23,24)14-17/h3,6,10,15-17H,1-2,4-5,7-9,11-14H2