3-[(4-methoxyphenyl)sulfonylamino]-N-[5-(3-phenylpropyl)-1,3,4-thiadiazol-2-yl]propanamide

Systemtic Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-[5-(3-phenylpropyl)-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-[5-(3-phenylpropyl)-1,3,4-thiadiazol-2-yl]propanamide CAS Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-[5-(3-phenylpropyl)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-[5-(3-phenylpropyl)-1,3,4-thiadiazol-2-yl]propanamide Traditional Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-[5-(3-phenylpropyl)-1,3,4-thiadiazol-2-yl]propionamide Formula: C21H24N4O4S2 MolecularWeight: 460.56966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=NN=C(S2)CCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=NN=C(S2)CCCC3=CC=CC=C3

InChI

InChI=1S/C21H24N4O4S2/c1-29-17-10-12-18(13-11-17)31(27,28)22-15-14-19(26)23-21-25-24-20(30-21)9-5-8-16-6-3-2-4-7-16/h2-4,6-7,10-13,22H,5,8-9,14-15H2,1H3,(H,23,25,26)