N-[5-(furan-2-yl)-1,3,4-thiadiazol-2-yl]-4-(2-methylphenoxy)butanamide

Systemtic Name: N-[5-(furan-2-yl)-1,3,4-thiadiazol-2-yl]-4-(2-methylphenoxy)butanamide Openeye Name: N-[5-(2-furyl)-1,3,4-thiadiazol-2-yl]-4-(2-methylphenoxy)butanamide CAS Name: N-[5-(2-furanyl)-1,3,4-thiadiazol-2-yl]-4-(2-methylphenoxy)butanamide IUPAC Name: N-[5-(furan-2-yl)-1,3,4-thiadiazol-2-yl]-4-(2-methylphenoxy)butanamide Traditional Name: N-[5-(2-furyl)-1,3,4-thiadiazol-2-yl]-4-(2-methylphenoxy)butyramide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCCC(=O)NC2=NN=C(S2)C3=CC=CO3

Isomeric SMILES

CC1=CC=CC=C1OCCCC(=O)NC2=NN=C(S2)C3=CC=CO3

InChI

InChI=1S/C17H17N3O3S/c1-12-6-2-3-7-13(12)22-11-5-9-15(21)18-17-20-19-16(24-17)14-8-4-10-23-14/h2-4,6-8,10H,5,9,11H2,1H3,(H,18,20,21)