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

Systemtic Name: 4-azanyl-N-[5-[3-(4-methylphenoxy)propyl]-1,3,4-thiadiazol-2-yl]butanamide Openeye Name: 4-amino-N-[5-[3-(4-methylphenoxy)propyl]-1,3,4-thiadiazol-2-yl]butanamide CAS Name: 4-amino-N-[5-[3-(4-methylphenoxy)propyl]-1,3,4-thiadiazol-2-yl]butanamide IUPAC Name: 4-amino-N-[5-[3-(4-methylphenoxy)propyl]-1,3,4-thiadiazol-2-yl]butanamide Traditional Name: 4-amino-N-[5-[3-(4-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=C(C=C1)OCCCC2=NN=C(S2)NC(=O)CCCN

Isomeric SMILES

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

InChI

InChI=1S/C16H22N4O2S/c1-12-6-8-13(9-7-12)22-11-3-5-15-19-20-16(23-15)18-14(21)4-2-10-17/h6-9H,2-5,10-11,17H2,1H3,(H,18,20,21)