2-methoxy-N-[5-(3-phenoxypropyl)-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: 2-methoxy-N-[5-(3-phenoxypropyl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: 2-methoxy-N-[5-(3-phenoxypropyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2-methoxy-N-[5-(3-phenoxypropyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-methoxy-N-[5-(3-phenoxypropyl)-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: 2-methoxy-N-[5-(3-phenoxypropyl)-1,3,4-thiadiazol-2-yl]acetamide Formula: C14H17N3O3S MolecularWeight: 307.36808

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=NN=C(S1)CCCOC2=CC=CC=C2

Isomeric SMILES

COCC(=O)NC1=NN=C(S1)CCCOC2=CC=CC=C2

InChI

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