N-[3-ethanoyl-2-(5-methylfuran-2-yl)-2H-1,3,4-thiadiazol-5-yl]ethanamide

Systemtic Name: N-[3-ethanoyl-2-(5-methylfuran-2-yl)-2H-1,3,4-thiadiazol-5-yl]ethanamide Openeye Name: N-[3-acetyl-2-(5-methyl-2-furyl)-2H-1,3,4-thiadiazol-5-yl]acetamide CAS Name: N-[3-acetyl-2-(5-methyl-2-furanyl)-2H-1,3,4-thiadiazol-5-yl]acetamide IUPAC Name: N-[3-acetyl-2-(5-methylfuran-2-yl)-2H-1,3,4-thiadiazol-5-yl]acetamide Traditional Name: N-[3-acetyl-2-(5-methyl-2-furyl)-2H-1,3,4-thiadiazol-5-yl]acetamide Formula: C11H13N3O3S MolecularWeight: 267.30422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2N(N=C(S2)NC(=O)C)C(=O)C

Isomeric SMILES

CC1=CC=C(O1)C2N(N=C(S2)NC(=O)C)C(=O)C

InChI

InChI=1S/C11H13N3O3S/c1-6-4-5-9(17-6)10-14(8(3)16)13-11(18-10)12-7(2)15/h4-5,10H,1-3H3,(H,12,13,15)