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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N4O2S/c1-12(2)13-5-7-14(8-6-13)23-11-9-16-20-21-17(24-16)19-15(22)4-3-10-18/h5-8,12H,3-4,9-11,18H2,1-2H3,(H,19,21,22)