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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCCC2=NN=C(S2)NC(=O)CCCN

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCC2=NN=C(S2)NC(=O)CCCN

InChI

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