N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-1-pentanoyl-pyrrolidine-2-carboxamide

Systemtic Name: N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-1-pentanoyl-pyrrolidine-2-carboxamide Openeye Name: N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-1-pentanoyl-pyrrolidine-2-carboxamide CAS Name: N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-1-(1-oxopentyl)-2-pyrrolidinecarboxamide IUPAC Name: N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-1-pentanoylpyrrolidine-2-carboxamide Traditional Name: N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-1-valeryl-pyrrolidine-2-carboxamide Formula: C19H24N4O3S MolecularWeight: 388.48386

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N1CCCC1C(=O)NC2=NN=C(S2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCCC(=O)N1CCCC1C(=O)NC2=NN=C(S2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H24N4O3S/c1-3-4-7-16(24)23-12-5-6-15(23)17(25)20-19-22-21-18(27-19)13-8-10-14(26-2)11-9-13/h8-11,15H,3-7,12H2,1-2H3,(H,20,22,25)