2-[[1,1-bis(oxidanylidene)thian-4-yl]amino]-N-cyclopentyl-propanamide

Systemtic Name: 2-[[1,1-bis(oxidanylidene)thian-4-yl]amino]-N-cyclopentyl-propanamide Openeye Name: N-cyclopentyl-2-[(1,1-dioxothian-4-yl)amino]propanamide CAS Name: N-cyclopentyl-2-[(1,1-dioxo-4-thianyl)amino]propanamide IUPAC Name: N-cyclopentyl-2-[(1,1-dioxothian-4-yl)amino]propanamide Traditional Name: N-cyclopentyl-2-[(1,1-diketothian-4-yl)amino]propionamide Formula: C13H24N2O3S MolecularWeight: 288.40626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)NC2CCS(=O)(=O)CC2

Isomeric SMILES

CC(C(=O)NC1CCCC1)NC2CCS(=O)(=O)CC2

InChI

InChI=1S/C13H24N2O3S/c1-10(13(16)15-11-4-2-3-5-11)14-12-6-8-19(17,18)9-7-12/h10-12,14H,2-9H2,1H3,(H,15,16)