N-[(2S)-3-methyl-1-[(5-methyl-1,3-thiazol-2-yl)amino]-1-oxidanylidene-butan-2-yl]furan-2-carboxamide

Systemtic Name: N-[(2S)-3-methyl-1-[(5-methyl-1,3-thiazol-2-yl)amino]-1-oxidanylidene-butan-2-yl]furan-2-carboxamide Openeye Name: N-[(1S)-2-methyl-1-[(5-methylthiazol-2-yl)carbamoyl]propyl]furan-2-carboxamide CAS Name: N-[(2S)-3-methyl-1-[(5-methyl-2-thiazolyl)amino]-1-oxobutan-2-yl]-2-furancarboxamide IUPAC Name: N-[(2S)-3-methyl-1-[(5-methyl-1,3-thiazol-2-yl)amino]-1-oxobutan-2-yl]furan-2-carboxamide Traditional Name: N-[(1S)-2-methyl-1-[(5-methylthiazol-2-yl)carbamoyl]propyl]-2-furamide Formula: C14H17N3O3S MolecularWeight: 307.36808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C(C(C)C)NC(=O)C2=CC=CO2

Isomeric SMILES

CC1=CN=C(S1)NC(=O)[C@H](C(C)C)NC(=O)C2=CC=CO2

InChI

InChI=1S/C14H17N3O3S/c1-8(2)11(16-12(18)10-5-4-6-20-10)13(19)17-14-15-7-9(3)21-14/h4-8,11H,1-3H3,(H,16,18)(H,15,17,19)/t11-/m0/s1