N-[4-[2-oxidanylidene-2-(pentylamino)ethyl]-1,3-thiazol-2-yl]cyclopropanecarboxamide

Systemtic Name: N-[4-[2-oxidanylidene-2-(pentylamino)ethyl]-1,3-thiazol-2-yl]cyclopropanecarboxamide Openeye Name: N-[4-[2-oxo-2-(pentylamino)ethyl]thiazol-2-yl]cyclopropanecarboxamide CAS Name: N-[4-[2-oxo-2-(pentylamino)ethyl]-2-thiazolyl]cyclopropanecarboxamide IUPAC Name: N-[4-[2-oxo-2-(pentylamino)ethyl]-1,3-thiazol-2-yl]cyclopropanecarboxamide Traditional Name: N-[4-[2-(amylamino)-2-keto-ethyl]thiazol-2-yl]cyclopropanecarboxamide Formula: C14H21N3O2S MolecularWeight: 295.40044

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)CC1=CSC(=N1)NC(=O)C2CC2

Isomeric SMILES

CCCCCNC(=O)CC1=CSC(=N1)NC(=O)C2CC2

InChI

InChI=1S/C14H21N3O2S/c1-2-3-4-7-15-12(18)8-11-9-20-14(16-11)17-13(19)10-5-6-10/h9-10H,2-8H2,1H3,(H,15,18)(H,16,17,19)