N-[(2R)-3-methyl-1-oxidanylidene-1-(1,3-thiazol-2-ylamino)butan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[(2R)-3-methyl-1-oxidanylidene-1-(1,3-thiazol-2-ylamino)butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[(1R)-2-methyl-1-(thiazol-2-ylcarbamoyl)propyl]thiophene-2-carboxamide CAS Name: N-[(2R)-3-methyl-1-oxo-1-(2-thiazolylamino)butan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[(2R)-3-methyl-1-oxo-1-(1,3-thiazol-2-ylamino)butan-2-yl]thiophene-2-carboxamide Traditional Name: N-[(1R)-2-methyl-1-(thiazol-2-ylcarbamoyl)propyl]thiophene-2-carboxamide Formula: C13H15N3O2S2 MolecularWeight: 309.4071

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=NC=CS1)NC(=O)C2=CC=CS2

Isomeric SMILES

CC(C)[C@H](C(=O)NC1=NC=CS1)NC(=O)C2=CC=CS2

InChI

InChI=1S/C13H15N3O2S2/c1-8(2)10(12(18)16-13-14-5-7-20-13)15-11(17)9-4-3-6-19-9/h3-8,10H,1-2H3,(H,15,17)(H,14,16,18)/t10-/m1/s1