3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-[cyclopentyl(thiophen-2-yl)methyl]propanamide

Systemtic Name: 3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-[cyclopentyl(thiophen-2-yl)methyl]propanamide Openeye Name: N-[cyclopentyl(2-thienyl)methyl]-3-(2,5-dioxopyrrolidin-1-yl)propanamide CAS Name: N-[cyclopentyl(thiophen-2-yl)methyl]-3-(2,5-dioxo-1-pyrrolidinyl)propanamide IUPAC Name: N-[cyclopentyl(thiophen-2-yl)methyl]-3-(2,5-dioxopyrrolidin-1-yl)propanamide Traditional Name: N-[cyclopentyl(2-thienyl)methyl]-3-succinimido-propionamide Formula: C17H22N2O3S MolecularWeight: 334.43318

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C2=CC=CS2)NC(=O)CCN3C(=O)CCC3=O

Isomeric SMILES

C1CCC(C1)C(C2=CC=CS2)NC(=O)CCN3C(=O)CCC3=O

InChI

InChI=1S/C17H22N2O3S/c20-14(9-10-19-15(21)7-8-16(19)22)18-17(12-4-1-2-5-12)13-6-3-11-23-13/h3,6,11-12,17H,1-2,4-5,7-10H2,(H,18,20)