N-[4-[2-[[(2S)-butan-2-yl]amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]furan-2-carboxamide

Systemtic Name: N-[4-[2-[[(2S)-butan-2-yl]amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]furan-2-carboxamide Openeye Name: N-[4-[2-[[(1S)-1-methylpropyl]amino]-2-oxo-ethyl]thiazol-2-yl]furan-2-carboxamide CAS Name: N-[4-[2-[[(2S)-butan-2-yl]amino]-2-oxoethyl]-2-thiazolyl]-2-furancarboxamide IUPAC Name: N-[4-[2-[[(2S)-butan-2-yl]amino]-2-oxoethyl]-1,3-thiazol-2-yl]furan-2-carboxamide Traditional Name: N-[4-[2-keto-2-[[(1S)-1-methylpropyl]amino]ethyl]thiazol-2-yl]-2-furamide Formula: C14H17N3O3S MolecularWeight: 307.36808

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CC1=CSC(=N1)NC(=O)C2=CC=CO2

Isomeric SMILES

CC[C@H](C)NC(=O)CC1=CSC(=N1)NC(=O)C2=CC=CO2

InChI

InChI=1S/C14H17N3O3S/c1-3-9(2)15-12(18)7-10-8-21-14(16-10)17-13(19)11-5-4-6-20-11/h4-6,8-9H,3,7H2,1-2H3,(H,15,18)(H,16,17,19)/t9-/m0/s1