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

Systemtic Name: 4-azanyl-N-[5-[3-(3-methylphenoxy)propyl]-1,3,4-thiadiazol-2-yl]butanamide Openeye Name: 4-amino-N-[5-[3-(3-methylphenoxy)propyl]-1,3,4-thiadiazol-2-yl]butanamide CAS Name: 4-amino-N-[5-[3-(3-methylphenoxy)propyl]-1,3,4-thiadiazol-2-yl]butanamide IUPAC Name: 4-amino-N-[5-[3-(3-methylphenoxy)propyl]-1,3,4-thiadiazol-2-yl]butanamide Traditional Name: 4-amino-N-[5-[3-(3-methylphenoxy)propyl]-1,3,4-thiadiazol-2-yl]butyramide Formula: C16H22N4O2S MolecularWeight: 334.43648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCC2=NN=C(S2)NC(=O)CCCN

Isomeric SMILES

CC1=CC(=CC=C1)OCCCC2=NN=C(S2)NC(=O)CCCN

InChI

InChI=1S/C16H22N4O2S/c1-12-5-2-6-13(11-12)22-10-4-8-15-19-20-16(23-15)18-14(21)7-3-9-17/h2,5-6,11H,3-4,7-10,17H2,1H3,(H,18,20,21)