N-[3-[(4-cyclopropyl-1,3-thiazol-2-yl)amino]-3-oxidanylidene-propyl]cyclopentanecarboxamide

Systemtic Name: N-[3-[(4-cyclopropyl-1,3-thiazol-2-yl)amino]-3-oxidanylidene-propyl]cyclopentanecarboxamide Openeye Name: N-[3-[(4-cyclopropylthiazol-2-yl)amino]-3-oxo-propyl]cyclopentanecarboxamide CAS Name: N-[3-[(4-cyclopropyl-2-thiazolyl)amino]-3-oxopropyl]cyclopentanecarboxamide IUPAC Name: N-[3-[(4-cyclopropyl-1,3-thiazol-2-yl)amino]-3-oxopropyl]cyclopentanecarboxamide Traditional Name: N-[3-[(4-cyclopropylthiazol-2-yl)amino]-3-keto-propyl]cyclopentanecarboxamide Formula: C15H21N3O2S MolecularWeight: 307.41114

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NCCC(=O)NC2=NC(=CS2)C3CC3

Isomeric SMILES

C1CCC(C1)C(=O)NCCC(=O)NC2=NC(=CS2)C3CC3

InChI

InChI=1S/C15H21N3O2S/c19-13(7-8-16-14(20)11-3-1-2-4-11)18-15-17-12(9-21-15)10-5-6-10/h9-11H,1-8H2,(H,16,20)(H,17,18,19)