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

Systemtic Name: N-[2-[(4-cyclopropyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]cyclopentanecarboxamide Openeye Name: N-[2-[(4-cyclopropylthiazol-2-yl)amino]-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-[2-[(4-cyclopropyl-2-thiazolyl)amino]-2-oxoethyl]cyclopentanecarboxamide IUPAC Name: N-[2-[(4-cyclopropyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]cyclopentanecarboxamide Traditional Name: N-[2-[(4-cyclopropylthiazol-2-yl)amino]-2-keto-ethyl]cyclopentanecarboxamide Formula: C14H19N3O2S MolecularWeight: 293.38456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O2S/c18-12(7-15-13(19)10-3-1-2-4-10)17-14-16-11(8-20-14)9-5-6-9/h8-10H,1-7H2,(H,15,19)(H,16,17,18)