N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-4-phenoxy-butanamide

Systemtic Name: N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-4-phenoxy-butanamide Openeye Name: N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-4-phenoxy-butanamide CAS Name: N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-4-phenoxybutanamide IUPAC Name: N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-4-phenoxybutanamide Traditional Name: N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-4-phenoxy-butyramide Formula: C14H17N3O3S MolecularWeight: 307.36808

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=NN=C(S1)NC(=O)CCCOC2=CC=CC=C2

Isomeric SMILES

COCC1=NN=C(S1)NC(=O)CCCOC2=CC=CC=C2

InChI

InChI=1S/C14H17N3O3S/c1-19-10-13-16-17-14(21-13)15-12(18)8-5-9-20-11-6-3-2-4-7-11/h2-4,6-7H,5,8-10H2,1H3,(H,15,17,18)