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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)CC1=CSC(=N1)NC(=O)C2CC2

Isomeric SMILES

CC(C)C(C)NC(=O)CC1=CSC(=N1)NC(=O)C2CC2

InChI

InChI=1S/C14H21N3O2S/c1-8(2)9(3)15-12(18)6-11-7-20-14(16-11)17-13(19)10-4-5-10/h7-10H,4-6H2,1-3H3,(H,15,18)(H,16,17,19)