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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCC2=NN=C(S2)NC(=O)CCCN

Isomeric SMILES

CCC1=CC=C(C=C1)OCCC2=NN=C(S2)NC(=O)CCCN

InChI

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