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

Systemtic Name: N-[4-[2-oxidanylidene-2-(propylamino)ethyl]-1,3-thiazol-2-yl]cyclopropanecarboxamide Openeye Name: N-[4-[2-oxo-2-(propylamino)ethyl]thiazol-2-yl]cyclopropanecarboxamide CAS Name: N-[4-[2-oxo-2-(propylamino)ethyl]-2-thiazolyl]cyclopropanecarboxamide IUPAC Name: N-[4-[2-oxo-2-(propylamino)ethyl]-1,3-thiazol-2-yl]cyclopropanecarboxamide Traditional Name: N-[4-[2-keto-2-(propylamino)ethyl]thiazol-2-yl]cyclopropanecarboxamide Formula: C12H17N3O2S MolecularWeight: 267.34728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O2S/c1-2-5-13-10(16)6-9-7-18-12(14-9)15-11(17)8-3-4-8/h7-8H,2-6H2,1H3,(H,13,16)(H,14,15,17)