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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N4O2S/c1-11-5-6-13(12(2)10-11)22-9-7-15-19-20-16(23-15)18-14(21)4-3-8-17/h5-6,10H,3-4,7-9,17H2,1-2H3,(H,18,20,21)