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

Systemtic Name: 4-azanyl-N-[5-[2-(3-methylphenoxy)ethyl]-1,3,4-thiadiazol-2-yl]butanamide Openeye Name: 4-amino-N-[5-[2-(3-methylphenoxy)ethyl]-1,3,4-thiadiazol-2-yl]butanamide CAS Name: 4-amino-N-[5-[2-(3-methylphenoxy)ethyl]-1,3,4-thiadiazol-2-yl]butanamide IUPAC Name: 4-amino-N-[5-[2-(3-methylphenoxy)ethyl]-1,3,4-thiadiazol-2-yl]butanamide Traditional Name: 4-amino-N-[5-[2-(3-methylphenoxy)ethyl]-1,3,4-thiadiazol-2-yl]butyramide Formula: C15H20N4O2S MolecularWeight: 320.4099

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCC2=NN=C(S2)NC(=O)CCCN

Isomeric SMILES

CC1=CC(=CC=C1)OCCC2=NN=C(S2)NC(=O)CCCN

InChI

InChI=1S/C15H20N4O2S/c1-11-4-2-5-12(10-11)21-9-7-14-18-19-15(22-14)17-13(20)6-3-8-16/h2,4-5,10H,3,6-9,16H2,1H3,(H,17,19,20)