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

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N4O2S/c1-12-6-3-7-14(13(12)2)23-11-5-9-16-20-21-17(24-16)19-15(22)8-4-10-18/h3,6-7H,4-5,8-11,18H2,1-2H3,(H,19,21,22)