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

Systemtic Name: 4-azanyl-N-[5-[3-(2,5-dimethylphenoxy)propyl]-1,3,4-thiadiazol-2-yl]butanamide Openeye Name: 4-amino-N-[5-[3-(2,5-dimethylphenoxy)propyl]-1,3,4-thiadiazol-2-yl]butanamide CAS Name: 4-amino-N-[5-[3-(2,5-dimethylphenoxy)propyl]-1,3,4-thiadiazol-2-yl]butanamide IUPAC Name: 4-amino-N-[5-[3-(2,5-dimethylphenoxy)propyl]-1,3,4-thiadiazol-2-yl]butanamide Traditional Name: 4-amino-N-[5-[3-(2,5-dimethylphenoxy)propyl]-1,3,4-thiadiazol-2-yl]butyramide Formula: C17H24N4O2S MolecularWeight: 348.46306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N4O2S/c1-12-7-8-13(2)14(11-12)23-10-4-6-16-20-21-17(24-16)19-15(22)5-3-9-18/h7-8,11H,3-6,9-10,18H2,1-2H3,(H,19,21,22)