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

Systemtic Name: N-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-1-(3-methylbutyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-isopentyl-N-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-1-(3-methylbutyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-1-(3-methylbutyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-isoamyl-5-keto-N-(5-p-anisyl-1,3,4-thiadiazol-2-yl)pyrrolidine-3-carboxamide Formula: C20H26N4O3S MolecularWeight: 402.51044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1CC(CC1=O)C(=O)NC2=NN=C(S2)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)CCN1CC(CC1=O)C(=O)NC2=NN=C(S2)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H26N4O3S/c1-13(2)8-9-24-12-15(11-18(24)25)19(26)21-20-23-22-17(28-20)10-14-4-6-16(27-3)7-5-14/h4-7,13,15H,8-12H2,1-3H3,(H,21,23,26)